Information card for entry 7057295

Structure parameters

• Formula: C32 H36 Co N8 O8
• Calculated formula: C32 H36 Co N8 O8
• Title of publication: One-dimensional cobalt(ii) coordination polymer featuring single-ion-magnet-type field-induced slow magnetic relaxation
• Authors of publication: Liu, Xiangyu; Ma, Xiufang; Cen, Peipei; An, Fengqing; Wang, Zheng; Song, Weiming; Zhang, Yi-Quan
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 12
• Pages of publication: 9612
• a: 8.6876 ± 0.0006 Å
• b: 8.8285 ± 0.0006 Å
• c: 11.1967 ± 0.0005 Å
• α: 74.149 ± 0.005°
• β: 89.728 ± 0.005°
• γ: 78.065 ± 0.006°
• Cell volume: 807.03 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0421
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No