Information card for entry 4304837

Structure parameters

• Formula: C70 H98 Mo2 O12 P2 Sn2
• Calculated formula: C70 H98 Mo2 O12 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: 19.449 ± 0.007 Å
• b: 14.367 ± 0.005 Å
• c: 27.4 ± 0.01 Å
• α: 90°
• β: 101.748 ± 0.006°
• γ: 90°
• Cell volume: 7496 ± 5 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0806
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1171
• Weighted residual factors for all reflections included in the refinement: 0.1273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No