Information card for entry 7106897

Structure parameters

• Formula: C55 H62 Bi4 Mo4 O2
• Calculated formula: C55 H62 Bi4 Mo4 O2
• Title of publication: A molecular Mo4Bi4 framework composed exclusively of unsupported metal-metal bonds
• Authors of publication: Christina Knispel; Christian Limberg; Carolin Tschersich
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 10794
• a: 7.7041 ± 0.0004 Å
• b: 12.8566 ± 0.0008 Å
• c: 13.6517 ± 0.0008 Å
• α: 106.59 ± 0.005°
• β: 94.813 ± 0.005°
• γ: 100.864 ± 0.005°
• Cell volume: 1258.97 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0766
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No