Information card for entry 7106703

Structure parameters

• Formula: C17 H19 Co3.5 N5 O13.5
• Calculated formula: C17 H16 Co3.5 N5 O13.5
• Title of publication: A 3D CoII framework with alternating vertex- and edge-sharing d-ribbons showing a two-step field-induced magnetic transition
• Authors of publication: En-Cui Yang; Zhong-Yi Liu; Xiao-Yun Wu; Xiao-Jun Zhao
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 8629
• a: 8.7599 ± 0.001 Å
• b: 18.61 ± 0.002 Å
• c: 14.6625 ± 0.0016 Å
• α: 90°
• β: 98.28 ± 0.002°
• γ: 90°
• Cell volume: 2365.4 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0411
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No