Information card for entry 4105307

Structure parameters

• Common name: Molybdenum AsP2
• Formula: C43.98 H58.03 As Mo N3 O5 P2 W
• Calculated formula: C43.982 H58.036 As Mo N3 O5 P2 W
• Title of publication: Triple-Bond Reactivity of an AsP Complex Intermediate: Synthesis Stemming from Molecular Arsenic, As4
• Authors of publication: Heather A. Spinney; Nicholas A. Piro; Christopher C. Cummins
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 16233 - 16243
• a: 11.4455 ± 0.0007 Å
• b: 14.181 ± 0.0008 Å
• c: 16.6488 ± 0.001 Å
• α: 77.11 ± 0.001°
• β: 74.535 ± 0.001°
• γ: 66.732 ± 0.001°
• Cell volume: 2371.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No