eCrystals - Southampton

Spencer, John

Patel, Hiren

Callear, Samantha K.

Hursthouse, Michael B.

2009src0154

2008src1284

2009src0002

Taylor, P. G.

2009src0246

Coles, Simon J.

Skabara, Peter J.

Afonina, Irina

Kanibolotsky, Alexander

Table 1.  Crystal data and structure refinement for 2009src0647.
Identification code 	2009src0647
Empirical formula 	C46 H58 Br2 S3
Formula weight 	866.92
Temperature 	120(2) K
Wavelength 	0.71073 Å
Crystal system 	Monoclinic
Space group 	P2(1)/n
Unit cell dimensions	a = 11.3163(3) Å	a= 90º.
	b = 11.8126(2) Å	b= 99.3500(10)º.
	c = 33.2617(7) Å	g = 90º.
Volume	4387.18(17) Å3
Z	4
Density (calculated)	1.313 Mg/m3
Absorption coefficient	2.021 mm-1
F(000)	1808
Crystal size	0.40 x 0.10 x 0.04 mm3
Theta range for data collection	2.93 to 27.50º.
Index ranges	-14<=h<=14, -15<=k<=13, -43<=l<=43
Reflections collected	48089
Independent reflections	10019 [R(int) = 0.0706]
Completeness to theta = 27.50º	99.5 % 
Absorption correction	Semi-empirical from equivalents
Max. and min. transmission	0.9235 and 0.4987
Refinement method	Full-matrix least-squares on F2
Data / restraints / parameters	10019 / 0 / 464
Goodness-of-fit on F2	1.039
Final R indices [I>2sigma(I)]	R1 = 0.0520, wR2 = 0.1138
R indices (all data)	R1 = 0.0762, wR2 = 0.1255
Largest diff. peak and hole	1.560 and -0.651 e.Å-3


Table 2.  Atomic coordinates ( x 104) and equivalent isotropic displacement parameters (Å2x 103)
for 2009src0647.  U(eq) is defined as one third of the trace of the orthogonalized Uij tensor.
________________________________________________________________________________
	x	y	z	U(eq)
________________________________________________________________________________
C(1)	7620(3)	3321(3)	-1695(1)	22(1)
C(2)	8258(3)	4213(3)	-1489(1)	21(1)
C(3)	8096(3)	4273(3)	-1076(1)	21(1)
C(4)	7374(3)	3432(3)	-976(1)	23(1)
C(5)	7142(3)	3504(3)	-539(1)	24(1)
C(6)	7874(3)	4577(3)	-406(1)	24(1)
C(7)	8047(3)	5099(3)	-28(1)	24(1)
C(8)	8738(3)	6070(3)	21(1)	26(1)
C(9)	9261(3)	6529(3)	-291(1)	25(1)
C(10)	9120(3)	5991(3)	-669(1)	25(1)
C(11)	8424(3)	5021(3)	-722(1)	21(1)
C(12)	7709(4)	2506(3)	-271(1)	32(1)
C(13)	7176(4)	1345(3)	-373(1)	35(1)
C(14)	7836(4)	448(4)	-83(1)	49(1)
C(15)	7439(4)	-777(3)	-217(1)	45(1)
C(16)	6161(4)	-1038(4)	-198(1)	45(1)
C(17)	5857(5)	-2257(4)	-301(2)	54(1)
C(18)	5804(3)	3667(3)	-522(1)	28(1)
C(19)	5261(3)	4732(3)	-734(2)	43(1)
C(20)	3941(4)	4762(4)	-837(1)	48(1)
C(21)	3400(4)	5852(4)	-1003(2)	53(1)
C(22)	2130(4)	5927(5)	-1172(2)	74(2)
C(23)	1631(5)	7026(4)	-1313(2)	72(2)
C(24)	7774(3)	3271(3)	-2110(1)	22(1)
C(25)	8539(3)	4109(3)	-2208(1)	22(1)
C(26)	8721(3)	4034(3)	-2622(1)	22(1)
C(27)	8081(3)	3171(3)	-2822(1)	23(1)
C(28)	8273(3)	3034(3)	-3258(1)	23(1)
C(29)	9207(3)	3965(3)	-3270(1)	23(1)
C(30)	9774(3)	4258(3)	-3592(1)	27(1)
C(31)	10588(3)	5153(3)	-3537(1)	28(1)
C(32)	10832(3)	5751(3)	-3175(1)	27(1)
C(33)	10255(3)	5454(3)	-2850(1)	24(1)
C(34)	9444(3)	4561(3)	-2898(1)	21(1)
C(35)	7117(3)	3273(3)	-3563(1)	26(1)
C(36)	6583(3)	4440(3)	-3517(1)	34(1)
C(37)	5431(3)	4661(3)	-3809(1)	33(1)
C(38)	4925(3)	5843(3)	-3775(1)	37(1)
C(39)	4555(4)	6110(4)	-3367(1)	42(1)
C(40)	4003(4)	7279(4)	-3352(2)	50(1)
C(41)	8759(3)	1844(3)	-3331(1)	26(1)
C(42)	9897(3)	1505(3)	-3041(1)	30(1)
C(43)	10031(4)	234(3)	-2998(2)	46(1)
C(44)	11157(4)	-148(3)	-2719(1)	38(1)
C(45)	11229(5)	-1409(4)	-2659(2)	89(2)
C(46)	12332(5)	-1816(4)	-2382(2)	65(2)
S(1)	6828(1)	2555(1)	-1381(1)	23(1)
S(2)	9069(1)	4984(1)	-1797(1)	21(1)
S(3)	7255(1)	2399(1)	-2521(1)	23(1)
Br(1)	8954(1)	6820(1)	536(1)	31(1)
Br(2)	11359(1)	5584(1)	-3981(1)	44(1)
________________________________________________________________________________
Table 3.   Bond lengths [Å] and angles [º] for 2009src0647.
_____________________________________________________



C(1)-C(2) 	1.393(4)
C(1)-C(24) 	1.420(4)
C(1)-S(1) 	1.736(3)
C(2)-C(3) 	1.417(4)
C(2)-S(2) 	1.740(3)
C(3)-C(4) 	1.361(5)
C(3)-C(11) 	1.471(4)
C(4)-C(5) 	1.519(4)
C(4)-S(1) 	1.733(3)
C(5)-C(18) 	1.537(5)
C(5)-C(6) 	1.540(5)
C(5)-C(12) 	1.552(5)
C(6)-C(7) 	1.385(4)
C(6)-C(11) 	1.406(5)
C(7)-C(8) 	1.383(5)
C(8)-C(9) 	1.386(5)
C(8)-Br(1) 	1.907(3)
C(9)-C(10) 	1.393(5)
C(10)-C(11) 	1.385(5)
C(12)-C(13) 	1.514(5)
C(13)-C(14) 	1.542(5)
C(14)-C(15) 	1.558(6)
C(15)-C(16) 	1.490(6)
C(16)-C(17) 	1.506(6)
C(18)-C(19) 	1.523(5)
C(19)-C(20) 	1.477(5)
C(20)-C(21) 	1.492(6)
C(21)-C(22) 	1.459(6)
C(22)-C(23) 	1.462(7)
C(24)-C(25) 	1.388(5)
C(24)-S(3) 	1.737(3)
C(25)-C(26) 	1.426(4)
C(25)-S(2) 	1.742(3)
C(26)-C(27) 	1.360(4)
C(26)-C(34) 	1.465(5)
C(27)-C(28) 	1.511(4)
C(27)-S(3) 	1.735(3)
C(28)-C(29) 	1.530(5)
C(28)-C(41) 	1.543(5)
C(28)-C(35) 	1.544(5)
C(29)-C(30) 	1.380(5)
C(29)-C(34) 	1.410(4)
C(30)-C(31) 	1.394(5)
C(31)-C(32) 	1.385(5)
C(31)-Br(2) 	1.900(3)
C(32)-C(33) 	1.396(5)
C(33)-C(34) 	1.391(5)
C(35)-C(36) 	1.522(5)
C(36)-C(37) 	1.517(5)
C(37)-C(38) 	1.520(5)
C(38)-C(39) 	1.519(6)
C(39)-C(40) 	1.520(6)
C(41)-C(42) 	1.531(5)
C(42)-C(43) 	1.514(5)
C(43)-C(44) 	1.519(5)
C(44)-C(45) 	1.503(6)
C(45)-C(46) 	1.506(7)

C(2)-C(1)-C(24)	111.9(3)
C(2)-C(1)-S(1)	112.1(2)
C(24)-C(1)-S(1)	136.0(3)
C(1)-C(2)-C(3)	112.1(3)
C(1)-C(2)-S(2)	112.8(2)
C(3)-C(2)-S(2)	135.1(3)
C(4)-C(3)-C(2)	112.2(3)
C(4)-C(3)-C(11)	109.0(3)
C(2)-C(3)-C(11)	138.7(3)
C(3)-C(4)-C(5)	113.4(3)
C(3)-C(4)-S(1)	113.5(2)
C(5)-C(4)-S(1)	133.0(3)
C(4)-C(5)-C(18)	111.5(3)
C(4)-C(5)-C(6)	98.8(3)
C(18)-C(5)-C(6)	111.9(3)
C(4)-C(5)-C(12)	112.8(3)
C(18)-C(5)-C(12)	113.0(3)
C(6)-C(5)-C(12)	107.9(3)
C(7)-C(6)-C(11)	119.8(3)
C(7)-C(6)-C(5)	128.2(3)
C(11)-C(6)-C(5)	112.0(3)
C(8)-C(7)-C(6)	118.1(3)
C(7)-C(8)-C(9)	122.5(3)
C(7)-C(8)-Br(1)	118.7(3)
C(9)-C(8)-Br(1)	118.8(3)
C(8)-C(9)-C(10)	119.8(3)
C(11)-C(10)-C(9)	118.1(3)
C(10)-C(11)-C(6)	121.6(3)
C(10)-C(11)-C(3)	131.5(3)
C(6)-C(11)-C(3)	106.8(3)
C(13)-C(12)-C(5)	116.6(3)
C(12)-C(13)-C(14)	110.4(3)
C(13)-C(14)-C(15)	111.8(3)
C(16)-C(15)-C(14)	114.6(4)
C(15)-C(16)-C(17)	112.1(4)
C(19)-C(18)-C(5)	114.3(3)
C(20)-C(19)-C(18)	116.3(3)
C(19)-C(20)-C(21)	116.4(4)
C(22)-C(21)-C(20)	121.0(4)
C(21)-C(22)-C(23)	118.9(5)
C(25)-C(24)-C(1)	112.3(3)
C(25)-C(24)-S(3)	112.4(2)
C(1)-C(24)-S(3)	135.3(3)
C(24)-C(25)-C(26)	112.1(3)
C(24)-C(25)-S(2)	112.7(2)
C(26)-C(25)-S(2)	135.1(3)
C(27)-C(26)-C(25)	111.7(3)
C(27)-C(26)-C(34)	108.5(3)
C(25)-C(26)-C(34)	139.6(3)
C(26)-C(27)-C(28)	113.8(3)
C(26)-C(27)-S(3)	113.9(2)
C(28)-C(27)-S(3)	132.3(2)
C(27)-C(28)-C(29)	98.9(2)
C(27)-C(28)-C(41)	111.0(3)
C(29)-C(28)-C(41)	112.6(3)
C(27)-C(28)-C(35)	111.8(3)
C(29)-C(28)-C(35)	111.5(3)
C(41)-C(28)-C(35)	110.5(3)
C(30)-C(29)-C(34)	120.6(3)
C(30)-C(29)-C(28)	127.6(3)
C(34)-C(29)-C(28)	111.8(3)
C(29)-C(30)-C(31)	118.1(3)
C(32)-C(31)-C(30)	122.2(3)
C(32)-C(31)-Br(2)	119.1(3)
C(30)-C(31)-Br(2)	118.6(3)
C(31)-C(32)-C(33)	119.6(3)
C(34)-C(33)-C(32)	119.0(3)
C(33)-C(34)-C(29)	120.5(3)
C(33)-C(34)-C(26)	132.5(3)
C(29)-C(34)-C(26)	107.0(3)
C(36)-C(35)-C(28)	114.1(3)
C(37)-C(36)-C(35)	114.0(3)
C(36)-C(37)-C(38)	113.9(3)
C(39)-C(38)-C(37)	114.7(3)
C(38)-C(39)-C(40)	113.1(4)
C(42)-C(41)-C(28)	115.1(3)
C(43)-C(42)-C(41)	112.4(3)
C(42)-C(43)-C(44)	114.4(3)
C(45)-C(44)-C(43)	113.3(4)
C(44)-C(45)-C(46)	114.7(4)
C(4)-S(1)-C(1)	90.12(16)
C(2)-S(2)-C(25)	90.26(16)
C(27)-S(3)-C(24)	89.89(16)



_____________________________________________________________
Symmetry transformations used to generate equivalent atoms: 
 


Table 4.   Anisotropic displacement parameters (Å2x 103)for 2009src0647.  The anisotropic
displacement factor exponent takes the form: -2p2[ h2a*2U11 + ... + 2 h k a* b* U12 ]
______________________________________________________________________________
	U11	U22	U33	U23	U13	U12
______________________________________________________________________________
C(1)	20(2) 	20(2)	24(2) 	-1(1)	0(1) 	4(1)
C(2)	19(2) 	23(2)	19(2) 	1(1)	0(1) 	4(1)
C(3)	20(2) 	22(2)	20(2) 	-1(1)	-1(1) 	7(1)
C(4)	25(2) 	23(2)	21(2) 	0(1)	1(1) 	7(1)
C(5)	27(2) 	22(2)	24(2) 	3(1)	5(1) 	3(1)
C(6)	24(2) 	22(2)	24(2) 	2(1)	2(1) 	6(1)
C(7)	22(2) 	31(2)	19(2) 	0(1)	2(1) 	7(1)
C(8)	24(2) 	28(2)	22(2) 	-4(1)	-4(1) 	9(1)
C(9)	20(2) 	29(2)	25(2) 	-2(1)	-3(1) 	2(1)
C(10)	23(2) 	29(2)	21(2) 	-2(1)	0(1) 	5(1)
C(11)	19(2) 	24(2)	18(2) 	-2(1)	0(1) 	8(1)
C(12)	37(2) 	34(2)	24(2) 	5(2)	-1(2) 	4(2)
C(13)	37(2) 	29(2)	35(2) 	4(2)	-1(2) 	1(2)
C(14)	48(3) 	39(2)	55(3) 	14(2)	-8(2) 	6(2)
C(15)	45(3) 	36(2)	58(3) 	19(2)	20(2) 	16(2)
C(16)	50(3) 	47(3)	37(2) 	8(2)	7(2) 	4(2)
C(17)	66(3) 	41(3)	54(3) 	11(2)	8(2) 	3(2)
C(18)	28(2) 	31(2)	25(2) 	1(1)	7(2) 	-2(2)
C(19)	24(2) 	35(2)	72(3) 	8(2)	13(2) 	3(2)
C(20)	27(2) 	71(3)	47(2) 	15(2)	5(2) 	7(2)
C(21)	30(2) 	48(3)	82(4) 	0(2)	9(2) 	2(2)
C(22)	33(3) 	97(4)	90(4) 	39(3)	3(3) 	5(3)
C(23)	37(3) 	53(3)	125(5) 	18(3)	8(3) 	11(2)
C(24)	19(2) 	24(2)	23(2) 	-3(1)	2(1) 	4(1)
C(25)	20(2) 	21(2)	24(2) 	-3(1)	1(1) 	2(1)
C(26)	21(2) 	23(2)	21(2) 	-3(1)	0(1) 	0(1)
C(27)	20(2) 	24(2)	24(2) 	-4(1)	2(1) 	-1(1)
C(28)	23(2) 	26(2)	18(2) 	-3(1)	2(1) 	-5(1)
C(29)	19(2) 	26(2)	22(2) 	-4(1)	-1(1) 	-1(1)
C(30)	26(2) 	34(2)	20(2) 	-7(1)	2(1) 	-7(2)
C(31)	25(2) 	34(2)	24(2) 	-1(1)	2(1) 	-6(2)
C(32)	22(2) 	29(2)	30(2) 	0(1)	5(1) 	-6(1)
C(33)	25(2) 	24(2)	22(2) 	-6(1)	0(1) 	-1(1)
C(34)	21(2) 	23(2)	21(2) 	-3(1)	5(1) 	0(1)
C(35)	25(2) 	32(2)	21(2) 	-3(1)	1(1) 	-6(2)
C(36)	27(2) 	35(2)	38(2) 	2(2)	-3(2) 	-3(2)
C(37)	27(2) 	43(2)	28(2) 	3(2)	-1(2) 	-7(2)
C(38)	25(2) 	40(2)	43(2) 	13(2)	0(2) 	-3(2)
C(39)	42(3) 	43(2)	40(2) 	2(2)	1(2) 	2(2)
C(40)	39(3) 	42(2)	66(3) 	-8(2)	-3(2) 	-3(2)
C(41)	25(2) 	27(2)	27(2) 	-7(1)	3(1) 	-5(2)
C(42)	26(2) 	29(2)	34(2) 	-9(2)	2(2) 	-4(2)
C(43)	37(2) 	26(2)	68(3) 	-8(2)	-11(2) 	-3(2)
C(44)	37(2) 	28(2)	45(2) 	-8(2)	0(2) 	1(2)
C(45)	61(4) 	30(3)	153(6) 	1(3)	-47(4) 	0(2)
C(46)	61(3) 	37(3)	88(4) 	2(3)	-15(3) 	8(2)
S(1)	26(1) 	22(1)	21(1) 	-1(1)	3(1) 	0(1)
S(2)	21(1) 	23(1)	19(1) 	-4(1)	1(1) 	-1(1)
S(3)	24(1) 	25(1)	20(1) 	-3(1)	3(1) 	-5(1)
Br(1)	31(1) 	37(1)	22(1) 	-8(1)	1(1) 	4(1)
Br(2)	39(1) 	66(1)	29(1) 	-4(1)	11(1) 	-25(1)
______________________________________________________________________________




English

2009src0647

Kilic, A.

Davies, David B.

Table 1.  Crystal data and structure refinement for 2008src1195.
Identification code 	2008src1195
Empirical formula 	C6 H12 Cl10 N6 O2 P6
Formula weight 	740.54
Temperature 	120(2) K
Wavelength 	0.71073 Å
Crystal system 	Monoclinic
Space group 	C2/c
Unit cell dimensions	a = 30.8593(6) Å	a= 90º.
	b = 6.01090(10) Å	b= 100.7780(10)º.
	c = 14.3854(2) Å	g = 90º.
Volume	2621.31(8) Å3
Z	4
Density (calculated)	1.876 Mg/m3
Absorption coefficient	1.450 mm-1
F(000)	1464
Crystal size	0.40 x 0.35 x 0.05 mm3
Theta range for data collection	3.40 to 27.49º.
Index ranges	-40<=h<=40, -7<=k<=7, -18<=l<=18
Reflections collected	24547
Independent reflections	2998 [R(int) = 0.0521]
Completeness to theta = 27.49º	99.4 % 
Absorption correction	Semi-empirical from equivalents
Max. and min. transmission	0.9311 and 0.5948
Refinement method	Full-matrix least-squares on F2
Data / restraints / parameters	2998 / 0 / 136
Goodness-of-fit on F2	1.132
Final R indices [I>2sigma(I)]	R1 = 0.0827, wR2 = 0.2196
R indices (all data)	R1 = 0.0868, wR2 = 0.2211
Largest diff. peak and hole	1.381 and -0.854 e.Å-3
P1-P2 = 2.755, P2-P3 = 2.755, P1-P3 = 2.759, max dev = 0.058 (N3)
Table 2.  Atomic coordinates ( x 104) and equivalent isotropic displacement parameters (Å2x 103)
for 2008src1195.  U(eq) is defined as one third of the trace of the orthogonalized Uij tensor.
________________________________________________________________________________
	x	y	z	U(eq)
________________________________________________________________________________
C(1)	4490(3)	2323(16)	8151(5)	21(2)
C(2)	4700(3)	336(15)	8688(5)	21(2)
C(3)	4881(3)	972(15)	9721(6)	21(2)
N(1)	3979(2)	1997(13)	5445(4)	20(2)
N(2)	3082(2)	2153(12)	5166(4)	17(1)
N(3)	3568(2)	3476(13)	6850(5)	20(1)
O(1)	4353(2)	1667(10)	7154(4)	20(1)
P(1)	4013(1)	3075(4)	6464(1)	14(1)
P(2)	3518(1)	1552(3)	4790(1)	13(1)
P(3)	3104(1)	3200(3)	6184(1)	12(1)
Cl(1)	4312(1)	6054(4)	6483(2)	32(1)
Cl(2)	3487(1)	-1636(3)	4398(2)	24(1)
Cl(3)	3508(1)	3053(4)	3551(1)	21(1)
Cl(4)	2800(1)	6138(3)	6044(1)	21(1)
Cl(5)	2720(1)	1474(4)	6887(1)	22(1)
________________________________________________________________________________
Table 3.   Bond lengths [Å] and angles [º] for 2008src1195.
_____________________________________________________



C(1)-O(1) 	1.471(9)
C(1)-C(2) 	1.502(12)
C(2)-C(3) 	1.534(11)
C(3)-C(3)#1 	1.526(17)
N(1)-P(2) 	1.575(7)
N(1)-P(1) 	1.587(7)
N(2)-P(2) 	1.582(6)
N(2)-P(3) 	1.584(6)
N(3)-P(3) 	1.575(7)
N(3)-P(1) 	1.593(7)
O(1)-P(1) 	1.553(6)
P(1)-Cl(1) 	2.012(3)
P(2)-Cl(3) 	1.994(3)
P(2)-Cl(2) 	1.995(3)
P(3)-Cl(5) 	1.988(3)
P(3)-Cl(4) 	1.992(3)

O(1)-C(1)-C(2)	107.9(7)
C(1)-C(2)-C(3)	110.1(7)
C(3)#1-C(3)-C(2)	111.8(9)
P(2)-N(1)-P(1)	121.2(4)
P(2)-N(2)-P(3)	121.0(4)
P(3)-N(3)-P(1)	121.1(4)
C(1)-O(1)-P(1)	121.0(5)
O(1)-P(1)-N(1)	106.8(4)
O(1)-P(1)-N(3)	112.4(4)
N(1)-P(1)-N(3)	118.1(4)
O(1)-P(1)-Cl(1)	102.9(3)
N(1)-P(1)-Cl(1)	109.1(3)
N(3)-P(1)-Cl(1)	106.5(3)
N(1)-P(2)-N(2)	119.2(3)
N(1)-P(2)-Cl(3)	108.6(3)
N(2)-P(2)-Cl(3)	109.3(3)
N(1)-P(2)-Cl(2)	108.8(3)
N(2)-P(2)-Cl(2)	108.5(3)
Cl(3)-P(2)-Cl(2)	100.95(12)
N(3)-P(3)-N(2)	118.8(4)
N(3)-P(3)-Cl(5)	107.8(3)
N(2)-P(3)-Cl(5)	109.7(3)
N(3)-P(3)-Cl(4)	109.0(3)
N(2)-P(3)-Cl(4)	108.7(3)
Cl(5)-P(3)-Cl(4)	101.54(12)



_____________________________________________________________
Symmetry transformations used to generate equivalent atoms: 
#1 -x+1,-y,-z+2 


Table 4.   Anisotropic displacement parameters (Å2x 103)for 2008src1195.  The anisotropic
displacement factor exponent takes the form: -2p2[ h2a*2U11 + ... + 2 h k a* b* U12 ]
______________________________________________________________________________
	U11	U22	U33	U23	U13	U12
______________________________________________________________________________
C(1)	18(4) 	37(5)	7(3) 	-8(3)	-4(3) 	3(3)
C(2)	20(4) 	31(5)	13(3) 	5(3)	0(3) 	3(3)
C(3)	13(3) 	32(5)	19(4) 	4(4)	4(3) 	2(3)
N(1)	12(3) 	38(4)	10(3) 	-5(3)	2(2) 	1(3)
N(2)	14(3) 	29(4)	10(3) 	-7(3)	5(2) 	2(3)
N(3)	14(3) 	32(4)	12(3) 	-6(3)	0(2) 	4(3)
O(1)	14(3) 	24(3)	18(3) 	-1(2)	-3(2) 	5(2)
P(1)	12(1) 	21(1)	10(1) 	1(1)	-1(1) 	1(1)
P(2)	14(1) 	19(1)	6(1) 	-1(1)	1(1) 	3(1)
P(3)	12(1) 	17(1)	8(1) 	-1(1)	2(1) 	2(1)
Cl(1)	37(1) 	29(1)	28(1) 	9(1)	-3(1) 	-13(1)
Cl(2)	32(1) 	17(1)	24(1) 	-3(1)	11(1) 	3(1)
Cl(3)	25(1) 	26(1)	11(1) 	6(1)	2(1) 	1(1)
Cl(4)	24(1) 	16(1)	24(1) 	1(1)	5(1) 	6(1)
Cl(5)	22(1) 	24(1)	21(1) 	5(1)	8(1) 	0(1)
______________________________________________________________________________




University of Southampton

Not a member yet

2009src0154

2008src1284

2009src0002

2009src0246

2009src0647

2008src1195

8-p-tolyl-naphthalen-1-ol

2009src0656

2008src1282

2009src0062

Data sources:

20

1,025