Information card for entry 4503106

Structure parameters

• Formula: C73 H45 Cd3 N3 O22
• Calculated formula: C73 H32 Cd3 N3 O22
• Title of publication: Assembly of a Cluster-Based Coordination Polymer from a Linear Trimetallic Building Block Surrounded by Flexible Hingelike Ligands
• Authors of publication: Han, Lei; Zhou, Yan; Zhao, Wen-Na
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 7
• Pages of publication: 2052
• a: 12.6395 ± 0.0004 Å
• b: 14.7442 ± 0.0007 Å
• c: 18.4913 ± 0.0007 Å
• α: 86.597 ± 0.006°
• β: 82.283 ± 0.004°
• γ: 82.239 ± 0.007°
• Cell volume: 3380.6 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0696
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1726
• Weighted residual factors for all reflections included in the refinement: 0.1861
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No