Information card for entry 4333056

Structure parameters

• Formula: C24 H31 Mo2 O6 P
• Calculated formula: C24 H31 Mo2 O6 P
• Title of publication: Trapping of Hemiquinone Radicals at Mo and P Sites by Phosphide-Bridged Dimolybdenum Species: Chemistry of Complexes [Mo2(η5-C5H5)2(OC6H4OH)(μ-PR2)(CO)4] and [Mo2(η5-C5H5)2{μ-PR(OC6H4OH)}(CO)4]-(R = Cy, Ph)
• Authors of publication: Alvarez, Celedonio M.; Alvarez, M. Angeles; Alonso, María; García, M. Esther; Rueda, M. Teresa; Ruiz, Miguel A.; Herson, Patrick
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9593 - 9606
• a: 15.252 ± 0.003 Å
• b: 8.8714 ± 0.0015 Å
• c: 18.616 ± 0.003 Å
• α: 90°
• β: 90.517 ± 0.003°
• γ: 90°
• Cell volume: 2518.8 ± 0.8 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 ± 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: 0.0549
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No