Information card for entry 4321427

Structure parameters

• Chemical name: tetramagnesium bis[tri(tert-butylsilyl)phosphanide] bis[tri(tert-butyl)silylphosphandiide]
• Formula: C36 H83 Mg2 P3 Si3
• Calculated formula: C36 H83 Mg2 P3 Si3
• Title of publication: Polyhedral Members of the Mg2nP2m Family Derived from Dimeric Magnesium Trialkylsilylphosphandiide
• Authors of publication: Matthias Westerhausen; Mathias Krofta; Peter Mayer; Marcus Warchhold; Heinrich Nöth
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4721 - 4724
• a: 13.9513 ± 0.001 Å
• b: 14.2692 ± 0.001 Å
• c: 24.2088 ± 0.0017 Å
• α: 90°
• β: 102.415 ± 0.001°
• γ: 90°
• Cell volume: 4706.6 ± 0.6 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1569
• Weighted residual factors for all reflections included in the refinement: 0.175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No