Information card for entry 4300890

Structure parameters

• Common name: MOF-501
• Formula: C16 H6 Co2 O13
• Calculated formula: C16 H6 Co2 O13
• Title of publication: Transformation of a Metal‒Organic Framework from the NbO to PtS Net
• Authors of publication: Chen, Banglin; Ockwig, Nathan W.; Fronczek, Frank R.; Contreras, Damacio S.; Yaghi, Omar M.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 181 - 183
• a: 28.7135 ± 0.0006 Å
• b: 28.7135 ± 0.0006 Å
• c: 28.7135 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 23673.3 ± 0.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.1522
• Residual factor for significantly intense reflections: 0.1398
• Weighted residual factors for significantly intense reflections: 0.3511
• Weighted residual factors for all reflections included in the refinement: 0.3602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.248
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No