Information card for entry 7203462

Structure parameters

• Formula: C13 H14 Cd Cl2 N2
• Calculated formula: C13 H14 Cd Cl2 N2
• 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: 8.678 ± 0.002 Å
• b: 12.213 ± 0.003 Å
• c: 13.691 ± 0.003 Å
• α: 85.497 ± 0.004°
• β: 77.327 ± 0.004°
• γ: 82.58 ± 0.004°
• Cell volume: 1401.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0219
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for all reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.0509
• Goodness-of-fit parameter for all reflections: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No