Information card for entry 7229076

Structure parameters

• Formula: C114 H171 Co10 N42 O38
• Calculated formula: C114 H171 Co10 N42 O38
• Title of publication: A cyano-bridged coordination nanotube showing field-induced slow magnetic relaxation
• Authors of publication: Shao, Dong; Shi, Le; Shen, Fuxing; Wang, Xin-Yi
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 17.249 ± 0.003 Å
• b: 28.481 ± 0.005 Å
• c: 31.388 ± 0.006 Å
• α: 90°
• β: 97.584 ± 0.003°
• γ: 90°
• Cell volume: 15285 ± 5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.135
• Residual factor for significantly intense reflections: 0.0792
• Weighted residual factors for significantly intense reflections: 0.2318
• Weighted residual factors for all reflections included in the refinement: 0.2764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No