Information card for entry 4305834

Structure parameters

• Formula: C18 H24 Co N2 O10
• Calculated formula: C18 H19 Co N2 O10.01
• Title of publication: Two- and Three-fold Interpenetrated Metal-Organic Frameworks from One-Pot Crystallization
• Authors of publication: Mohammad Hedayetullah Mir; Susumu Kitagawa; Jagadese J. Vittal
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 7728 - 7733
• a: 37.552 ± 0.003 Å
• b: 13.1257 ± 0.0009 Å
• c: 9.4044 ± 0.0006 Å
• α: 90°
• β: 103.218 ± 0.002°
• γ: 90°
• Cell volume: 4512.6 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0521
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No