Information card for entry 7005364

Structure parameters

• Formula: C38 H48 Cl2 N10 Ni O11 S
• Calculated formula: C38 H48 Cl2 N10 Ni O11 S
• Title of publication: Ligand-controlled nuclearity in nickel bis(benzimidazolyl) complexes.
• Authors of publication: Lee, Way-Zen; Tseng, Huan-Sheng; Kuo, Ting-Shen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 24
• Pages of publication: 2563 - 2570
• a: 11.973 ± 0.002 Å
• b: 19.921 ± 0.004 Å
• c: 18.832 ± 0.004 Å
• α: 90°
• β: 94.64 ± 0.03°
• γ: 90°
• Cell volume: 4477 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1151
• Residual factor for significantly intense reflections: 0.087
• Weighted residual factors for significantly intense reflections: 0.2457
• Weighted residual factors for all reflections included in the refinement: 0.2795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No