Information card for entry 4317037

Structure parameters

• Formula: C48 H72 Ge N O2 P
• Calculated formula: C48 H72 Ge N O2 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: 9.2525 ± 0.0001 Å
• b: 11.0188 ± 0.0002 Å
• c: 23.1235 ± 0.0003 Å
• α: 98.915 ± 0.001°
• β: 95.089 ± 0.001°
• γ: 93.842 ± 0.001°
• Cell volume: 2311.99 ± 0.06 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: 0.0519
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No