Information card for entry 4344080

Structure parameters

• Formula: C19 H51 Ge3 N3 O0.5 S15 Sb5
• Calculated formula: C19 H51 Ge3 N3 O0.5 S15 Sb5
• Title of publication: Syntheses, Crystal Structures, Ion-Exchange, and Photocatalytic Properties of Two Amine-Directed Ge-Sb-S Compounds.
• Authors of publication: Zhang, Bo; Feng, Mei-Ling; Cui, Hong-Hua; Du, Cheng-Feng; Qi, Xing-Hui; Shen, Nan-Nan; Huang, Xiao-Ying
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 17
• Pages of publication: 8474 - 8481
• a: 9.7628 ± 0.0003 Å
• b: 15.759 ± 0.0004 Å
• c: 17.0313 ± 0.0004 Å
• α: 79.868 ± 0.002°
• β: 75.01 ± 0.002°
• γ: 81.094 ± 0.002°
• Cell volume: 2475.14 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No