Information card for entry 4304838

Structure parameters

• Formula: C76 H94 Mo2 O8 P2 Sn2
• Calculated formula: C76 H94 Mo2 O8 P2 Sn2
• Title of publication: From Coordinated Oxophosphinidene to O,O,P-Bound Arylhypophosphite(2-) To Build a Singular Mo2Sn2O4P2 Metallocycle
• Authors of publication: María Alonso; M. Angeles Alvarez; M. Esther García; Miguel A. Ruiz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 1252 - 1254
• a: 12.1377 ± 0.0001 Å
• b: 13.0674 ± 0.0001 Å
• c: 13.2949 ± 0.0001 Å
• α: 111.897 ± 0.001°
• β: 102.987 ± 0.001°
• γ: 104.3 ± 0.001°
• Cell volume: 1774.3 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0301
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.333
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No