Information card for entry 1564213

Structure parameters

• Formula: C48 H38 Cd3 N8 O14
• Calculated formula: C48 H38 Cd3 N8 O14
• Title of publication: Azobenzene based 2D-MOF for high selective quinone fluorescence sensing performance
• Authors of publication: Parsa, Fatemeh; Ghorbanloo, Massomeh; Morsali, Ali; Wang, Jun; Junk, Peter C.; Retailleau, Pascal
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 510
• Pages of publication: 119699
• a: 10.7393 ± 0.0007 Å
• b: 10.781 ± 0.0006 Å
• c: 11.0143 ± 0.0007 Å
• α: 96.411 ± 0.005°
• β: 95.434 ± 0.005°
• γ: 96.552 ± 0.005°
• Cell volume: 1251.51 ± 0.14 ų
• Cell temperature: 175 ± 2 K
• Ambient diffraction temperature: 175 ± 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: 0.0366
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No