Information card for entry 7000319

Structure parameters

• Formula: C21 H32 Cd N4 O7
• Calculated formula: C21 H32 Cd N4 O7
• Title of publication: Cadmium dicarboxylate coordination polymers incorporating a long-spanning organodiimine: in situ alkene isomerization and an unprecedented chiral 658 two-dimensional network
• Authors of publication: Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 3
• Pages of publication: 514 - 520
• a: 11.2492 ± 0.0001 Å
• b: 12.9812 ± 0.0002 Å
• c: 16.771 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2449.04 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No