Information card for entry 2009003

Structure parameters

• Chemical name: Dichloro[(cyclopentadienyl)tris(dimethylphosphito-P) cobalt-O,O',O'']oxomolybdenum(V)
• Formula: C11 H23 Cl2 Co Mo O10 P3
• Calculated formula: C11 H23 Cl2 Co Mo O10 P3
• Title of publication: Dichloro[(cyclopentadienyl)tris(dimethylphosphito-<i>P</i>)cobalt(III)-<i>O</i>,<i>O</i>',<i>O</i>'']oxomolybdenum(V)
• Authors of publication: Roh, Soo-Gyun; Jeong, Jong Hwa
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 1658 - 1660
• a: 9.7378 ± 0.0005 Å
• b: 14.9883 ± 0.0007 Å
• c: 15.4828 ± 0.001 Å
• α: 90°
• β: 100.244 ± 0.005°
• γ: 90°
• Cell volume: 2223.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.046
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No