Information card for entry 7016606

Structure parameters

• Formula: C74 H78 In10 N16 Ni2 O4 S19
• Calculated formula: C65 H52 In10 N13 Ni2 S19
• Title of publication: Indium sulfide clusters integrated with 2,2'-bipyridine complexes.
• Authors of publication: Zhang, Ya-Ping; Zhang, Xu; Mu, Wen-Qin; Luo, Wen; Bian, Guo-Qing; Zhu, Qin-Yu; Dai, Jie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 38
• Pages of publication: 9746 - 9751
• a: 43.056 ± 0.004 Å
• b: 28.77 ± 0.002 Å
• c: 19.3275 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 23941 ± 3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1355
• Residual factor for significantly intense reflections: 0.0987
• Weighted residual factors for significantly intense reflections: 0.1565
• Weighted residual factors for all reflections included in the refinement: 0.1723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No