Information card for entry 4302106

Structure parameters

• Formula: C6 H24 Ga2 N6 Ni S7 Sb2
• Calculated formula: C6 H24 Ga2 N6 Ni S7 Sb2
• Title of publication: Two Gallium Antimony Sulfides Built on a Novel Heterometallic Cluster
• Authors of publication: Mei-Ling Feng; Zai-Lai Xie; Xiao-Ying Huang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 3904 - 3906
• a: 13.065 ± 0.0018 Å
• b: 9.2588 ± 0.0011 Å
• c: 18.918 ± 0.002 Å
• α: 90°
• β: 95.717 ± 0.01°
• γ: 90°
• Cell volume: 2277.1 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No