Information card for entry 4503738

Structure parameters

• Formula: C146 H102 Cd4 N10 O26
• Calculated formula: C146 H88 Cd4 N10 O26
• Title of publication: Anion-Dependent Crystallization of Four Supramolecular Cadmium Complexes: Structures and Property Studies
• Authors of publication: Shi, Qian; Sun, Yunti; Sheng, Lizi; Ma, Kefang; Hu, Maolin; Hu, Xingen; Huang, Shaoming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 9
• Pages of publication: 3401
• a: 11.6924 ± 0.0007 Å
• b: 15.5292 ± 0.0009 Å
• c: 19.158 ± 0.0009 Å
• α: 90°
• β: 109.159 ± 0.003°
• γ: 90°
• Cell volume: 3285.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1369
• Weighted residual factors for all reflections included in the refinement: 0.1432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No