Information card for entry 7203466

Structure parameters

• Formula: C39 H30 Ag N7 O3
• Calculated formula: C39 H30 Ag N7 O3
• Title of publication: New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
• Authors of publication: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 9
• Pages of publication: 696
• a: 18.0645 ± 0.0005 Å
• b: 18.0645 ± 0.0005 Å
• c: 19.0889 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5394.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for all reflections: 0.1388
• Weighted residual factors for significantly intense reflections: 0.1288
• Goodness-of-fit parameter for all reflections: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No