Information card for entry 7203455

Structure parameters

• Formula: C13 H14 Cl2 Co N2
• Calculated formula: C13 H14 Cl2 Co 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: 12.7148 ± 0.0008 Å
• b: 4.4248 ± 0.0003 Å
• c: 11.6928 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 657.84 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 44
• Hermann-Mauguin space group symbol: I m 2 m
• Hall space group symbol: I -2 -2
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for all reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0411
• Goodness-of-fit parameter for all reflections: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No