Information card for entry 4313912

Structure parameters

• Common name: [Mo2(DAniF)3]2Co(OCH3)4,3.76(CH2Cl2)
• Formula: C97.76 H109.52 Cl7.52 Co Mo4 N12 O16
• Calculated formula: C97.763 H102 Cl7.526 Co Mo4 N12 O16
• Title of publication: Trapping Tetramethoxyzincate and -cobaltate(II) between Mo~2~^4+^ Units
• Authors of publication: F. Albert Cotton; Chun Y. Liu; Carlos A. Murillo; Xiaoping Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 4619 - 4623
• a: 23.9288 ± 0.0013 Å
• b: 18.1747 ± 0.0009 Å
• c: 26.3668 ± 0.0014 Å
• α: 90°
• β: 110.711 ± 0.001°
• γ: 90°
• Cell volume: 10725.9 ± 1 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: 0.0767
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.1401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No