Information card for entry 7708187

Structure parameters

• Common name: MOF
• Formula: C31 H28 Co2 N9 O13
• Calculated formula: C31 H28 Co2 N9 O13
• Title of publication: Non-porous Interpenetrating Co-bpe MOF for colorimetric iodide sensing
• Authors of publication: Rani, Deepika; Bhasin, K.k; Singh, Monika
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 13.471 ± 0.003 Å
• b: 15.43 ± 0.003 Å
• c: 17.434 ± 0.004 Å
• α: 90°
• β: 90 ± 0.03°
• γ: 90°
• Cell volume: 3623.8 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No