Information card for entry 7012474

Structure parameters

• Formula: C30 H21 Co Mn Mo O11 P
• Calculated formula: C30 H21 Co Mn Mo O11 P
• Title of publication: Reaction of metallophosphanide anions with MLnX (X = halide) species as a simple route to heterometallic transition metal complexes
• Authors of publication: Birte Ahrens; Jacqueline M. Cole; Jonathan P. Hickey; James N. Martin; Martin J. Mays; Paul R. Raithby; Simon J. Teat; Anthony D. Woods
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 7
• Pages of publication: 1389 - 1395
• a: 15.2152 ± 0.0005 Å
• b: 10.9665 ± 0.0003 Å
• c: 19.4998 ± 0.0004 Å
• α: 90°
• β: 108.314 ± 0.002°
• γ: 90°
• Cell volume: 3088.88 ± 0.15 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections: 0.3235
• Weighted residual factors for significantly intense reflections: 0.0877
• Goodness-of-fit parameter for all reflections: 1.155
• Goodness-of-fit parameter for significantly intense reflections: 1.217
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No