Information card for entry 7049913

Structure parameters

• Formula: C32 H56 Cl Co2 Mo N16 O12
• Calculated formula: C32 H56 Cl Co2 Mo N16 O12
• Title of publication: Auxiliary ligand-induced structural diversities of octacyanometalate-based heterobimetallic coordination polymers towards diverse magnetic properties
• Authors of publication: Qian, Jun; Yoshikawa, Hirofumi; Hu, jingchun; Humphrey, Mark G.; Zhang, Jinfang; Awaga, Kunio; Zhang, Chi
• Journal of publication: Dalton Transactions
• Year of publication: 2019
• a: 12.332 ± 0.0017 Å
• b: 12.332 ± 0.0017 Å
• c: 34.23 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5205.6 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No