Information card for entry 4339251

Structure parameters

• Formula: C8 H26 In2 N6 Ni S4
• Calculated formula: C8 H26 In2 N6 Ni S4
• Title of publication: One-dimensional indium sulfides with transition metal complexes of polyamines.
• Authors of publication: Zhou, Jian; Bian, Guo-Qing; Zhang, Yong; Zhu, Qin-Yu; Li, Chun-Yin; Dai, Jie
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 6347 - 6352
• a: 8.9684 ± 0.001 Å
• b: 17.0237 ± 0.0018 Å
• c: 13.1317 ± 0.0015 Å
• α: 90°
• β: 101.815 ± 0.002°
• γ: 90°
• Cell volume: 1962.4 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No