Information card for entry 4350508

Structure parameters

• Formula: C49.5 H65 B Cl9 Co I N6 S3
• Calculated formula: C49.5 H64 B Cl9 Co I N6 S3
• SMILES: C12N(c3c(cccc3C(C)C)C(C)C)C=CN2[BH]2N3C(N(C=C3)c3c(cccc3C(C)C)C(C)C)=[S][Co](I)([S]=1)[S]=C1N2C=CN1c1c(cccc1C(C)C)C(C)C.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl
• Title of publication: Mono{hydrotris(mercaptoimidazolyl)borato} complexes of manganese(II), iron(II), cobalt(II), and nickel(II) halides.
• Authors of publication: Senda, Shunsuke; Ohki, Yasuhiro; Hirayama, Tomoko; Toda, Daisuke; Chen, Jing-Lin; Matsumoto, Tsuyoshi; Kawaguchi, Hiroyuki; Tatsumi, Kazuyuki
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 24
• Pages of publication: 9914 - 9925
• a: 19.5001 ± 0.0005 Å
• b: 19.5001 ± 0.0005 Å
• c: 20.0779 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6611.8 ± 0.4 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 8
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.797
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No