Information card for entry 4504489

Structure parameters

• Formula: C48 H39 Cr2 Cu3 N21 O3
• Calculated formula: C48 H39 Cr2 Cu3 N21 O3
• Title of publication: Synthesis, Crystal Structure, and Magnetic Properties of a Three-Dimensional Cyano-Bridged Bimetallic Coordination Polymer with an Aromatic Amine Capping Ligand: [Cu(2,2‘-dpa)]3[Cr(CN)6]2·3H2O (2,2‘-dpa = 2,2‘-Dipicolylamine)
• Authors of publication: Liu, Cai-Ming; Gao, Song; Kou, Hui-Zhong; Zhang, De-Qing; Sun, Hao-Ling; Zhu, Dao-Ben
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 94
• a: 18.005 ± 0.004 Å
• b: 23.732 ± 0.005 Å
• c: 23.235 ± 0.005 Å
• α: 90°
• β: 90.46 ± 0.03°
• γ: 90°
• Cell volume: 9928 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.2509
• Residual factor for significantly intense reflections: 0.0889
• Weighted residual factors for significantly intense reflections: 0.2307
• Weighted residual factors for all reflections included in the refinement: 0.2851
• Goodness-of-fit parameter for all reflections included in the refinement: 0.822
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No