Information card for entry 4319378

Structure parameters

• Formula: C101 H104 Cl8 Mo4 N12 O16
• Calculated formula: C101 H104 Cl8 Mo4 N12 O16
• Title of publication: The Simplest Supramolecular Complexes Containing Pairs of Mo2(formamidinate)3 Units Linked with Various Dicarboxylates: Preparative Methods, Structures, and Electrochemistry
• Authors of publication: F. Albert Cotton; James P. Donahue; Chun Lin; Carlos A. Murillo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1234 - 1244
• a: 16.604 ± 0.002 Å
• b: 17.407 ± 0.009 Å
• c: 18.953 ± 0.012 Å
• α: 76.89 ± 0.03°
• β: 81.14 ± 0.04°
• γ: 81.24 ± 0.03°
• Cell volume: 5232 ± 4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1077
• Residual factor for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections: 0.2658
• Weighted residual factors for significantly intense reflections: 0.2044
• Goodness-of-fit parameter for all reflections: 1.089
• Goodness-of-fit parameter for significantly intense reflections: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No