Information card for entry 7202733

Structure parameters

• Formula: C40 H42 Cd Cl2 N12 O12
• Calculated formula: C40 H42 Cd Cl2 N12 O12
• Title of publication: Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
• Authors of publication: Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 503
• a: 10.5491 ± 0.0016 Å
• b: 14.136 ± 0.002 Å
• c: 16.082 ± 0.003 Å
• α: 87.483 ± 0.003°
• β: 86.253 ± 0.003°
• γ: 89.096 ± 0.003°
• Cell volume: 2390.5 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1581
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No