43 research outputs found
CCDC 1048123: Experimental Crystal Structure Determination
No full textEJANOU : catena-[(μ-4,4',4'',4'''-cyclobutane-1,2,3,4-tetrayltetrapyridine)-bis(μ-terephthalato)-di-manganese] Space Group: P 1 (2), Cell: a 10.0354(7)Å b 10.8657(8)Å c 10.8045(9)Å, α 92.238(7)° β 98.521(5)° γ 121.811(5)° Related Article: Maw Lin Foo, Ryotaro Matsuda, Yuh Hijikata, Rajamani Krishna, Hiroshi Sato, Satoshi Horike, Akihiro Hori, Jingui Duan, Yohei Sato, Yoshiki Kubota, Masaki Takata, and Susumu Kitagawa|2016|J.Am.Chem.Soc.|138|3022|doi:10.1021/jacs.5b10491,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
CCDC 1008213: Experimental Crystal Structure Determination
No full textEJANIO : catena-[bis(μ-4,4'-ethene-1,2-diyldipyridine)-bis(μ-terephthalato)-di-manganese] Space Group: P 1 (2), Cell: a 9.296(6)Å b 10.188(7)Å c 12.034(8)Å, α 95.769(9)° β 99.637(3)° γ 115.673(8)° Related Article: Maw Lin Foo, Ryotaro Matsuda, Yuh Hijikata, Rajamani Krishna, Hiroshi Sato, Satoshi Horike, Akihiro Hori, Jingui Duan, Yohei Sato, Yoshiki Kubota, Masaki Takata, and Susumu Kitagawa|2016|J.Am.Chem.Soc.|138|3022|doi:10.1021/jacs.5b10491,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
CCDC 1008212: Experimental Crystal Structure Determination
No full textEJANEK : catena-[bis(μ-4,4'-ethene-1,2-diyldipyridine)-bis(μ-terephthalato)-di-manganese N,N-dimethylformamide solvate] Space Group: P 1 (2), Cell: a 10.0441(15)Å b 10.5253(16)Å c 11.3491(15)Å, α 78.453(8)° β 71.594(8)° γ 68.025(8)° Related Article: Maw Lin Foo, Ryotaro Matsuda, Yuh Hijikata, Rajamani Krishna, Hiroshi Sato, Satoshi Horike, Akihiro Hori, Jingui Duan, Yohei Sato, Yoshiki Kubota, Masaki Takata, and Susumu Kitagawa|2016|J.Am.Chem.Soc.|138|3022|doi:10.1021/jacs.5b10491,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Synthesis and Characterization of a 1-D Porous Barium Carboxylate Coordination Polymer, [Ba(HBTB)] (H<sub>3</sub>BTB = Benzene-1,3,5-trisbenzoic Acid)
No full text
Synthesis and Characterization of a 1-D Porous Barium Carboxylate Coordination Polymer, [Ba(HBTB)] (H<sub>3</sub>BTB = Benzene-1,3,5-trisbenzoic Acid)
No full textThe synthesis and characterization of [Ba(HBTB)] is reported.
This
is the first porous framework synthesized with barium using carboxylate
ligands. The framework has robust microporous character (Langmuir
surface area of 879 m2 g–1) and possesses
unsaturated metal sites when fully desolvated
Synthesis and Structural Flexibility of a Series of Copper(II) Azolate‐Based Metal–Organic Frameworks
No full textSynthesis and Characterization of a 1-D Porous Barium Carboxylate Coordination Polymer, [Ba(HBTB)] (H<sub>3</sub>BTB = Benzene-1,3,5-trisbenzoic Acid)
No full textThe synthesis and characterization of [Ba(HBTB)] is reported.
This
is the first porous framework synthesized with barium using carboxylate
ligands. The framework has robust microporous character (Langmuir
surface area of 879 m2 g–1) and possesses
unsaturated metal sites when fully desolvated
Strong CO<sub>2</sub> Binding in a Water-Stable, Triazolate-Bridged Metal−Organic Framework Functionalized with Ethylenediamine
No full textStrong CO2 Binding in a Water-Stable, Triazolate-Bridged Metal−Organic Framework Functionalized with Ethylenediamin
