Information card for entry 7203458

Structure parameters

• Formula: C26 H32 Cl2 N4 Ni O2
• Calculated formula: C26 H32 Cl2 N4 Ni O2
• 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: 12.029 ± 0.003 Å
• b: 11.995 ± 0.003 Å
• c: 9.153 ± 0.002 Å
• α: 90°
• β: 91.951 ± 0.006°
• γ: 90°
• Cell volume: 1319.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0593
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections: 0.1638
• Weighted residual factors for significantly intense reflections: 0.1516
• Goodness-of-fit parameter for all reflections: 1.203
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No