Information card for entry 4329722

Structure parameters

• Formula: C59.5 H90 Cl2 Ge N2 P2 Se
• Calculated formula: C59.5 H90 Cl2 Ge N2 P2 Se
• Title of publication: Chalcogeno[bis(phosphaalkenyl)] Germanium and Tin Compounds
• Authors of publication: Tibor-Gabor Kocsor; Dimitri Matioszek; Gabriela Nemeş; Annie Castel; Jean Escudié; Petronela M. Petrar; Nathalie Saffon; Ionel Haiduc
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7782 - 7787
• a: 9.9799 ± 0.0005 Å
• b: 22.0637 ± 0.0012 Å
• c: 27.7366 ± 0.0015 Å
• α: 87.142 ± 0.003°
• β: 87.901 ± 0.002°
• γ: 82.048 ± 0.002°
• Cell volume: 6038.4 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.1285
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No