Information card for entry 4302105

Structure parameters

• Formula: C4 H16 Ga2 N2 S7 Sb2
• Calculated formula: C4 H16 Ga2 N2 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: 9.988 ± 0.002 Å
• b: 12.597 ± 0.003 Å
• c: 15.547 ± 0.003 Å
• α: 90°
• β: 91.17 ± 0.03°
• γ: 90°
• Cell volume: 1955.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0708
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1358
• Weighted residual factors for all reflections included in the refinement: 0.1437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No