Information card for entry 7107524

Structure parameters

• Formula: C51.5 H83 Au Cl8 Ge N2 P2
• Calculated formula: C51.5 H83 Au Cl8 Ge N2 P2
• Title of publication: Phosphaalkenyl germylenes and their gold, tungsten and molybdenum complexes
• Authors of publication: Dimitri Matioszek; Tibor Kocsor; Annie Castel; Gabriela Nemes; Jean Escudie; Nathalie Saffon
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 3629
• a: 11.3212 ± 0.0006 Å
• b: 15.4945 ± 0.0007 Å
• c: 18.5887 ± 0.001 Å
• α: 79.533 ± 0.002°
• β: 87.667 ± 0.002°
• γ: 77.006 ± 0.002°
• Cell volume: 3124.4 ± 0.3 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: 0.049
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No