Information card for entry 4317038

Structure parameters

• Formula: C51 H81 Ge N O1.5 P
• Calculated formula: C51 H81 Ge N O1.5 P
• Title of publication: The Reactivity of Phosphagermaallene Tip(t-Bu)Ge=C=PMes* with Doubly and Triply Bonded Nitrogen Compounds
• Authors of publication: Dumitru Ghereg; Heinz Gornitzka; Jean Escudié; Sonia Ladeira
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 10497 - 10505
• a: 10.9509 ± 0.0002 Å
• b: 12.2987 ± 0.0002 Å
• c: 19.9337 ± 0.0003 Å
• α: 97.91 ± 0.001°
• β: 99.636 ± 0.001°
• γ: 105.745 ± 0.001°
• Cell volume: 2499.67 ± 0.07 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No