Information card for entry 4503457

Structure parameters

• Formula: C24 H22 Cd3 O14
• Calculated formula: C24 H22 Cd3 O14
• Title of publication: Effect ofN-Donor Ancillary Ligands on Supramolecular Architectures of a Series of Zinc(II) and Cadmium(II) Complexes with Flexible Tricarboxylate
• Authors of publication: Liu, Guang-Xiang; Huang, Yong-Qing; Chu, Qian; Okamura, Taka-aki; Sun, Wei-Yin; Liang, Hong; Ueyama, Norikazu
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 9
• Pages of publication: 3233
• a: 11.0178 ± 0.0016 Å
• b: 13.8102 ± 0.0019 Å
• c: 9.0227 ± 0.0013 Å
• α: 90°
• β: 107.476 ± 0.002°
• γ: 90°
• Cell volume: 1309.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0501
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No