Information card for entry 8106324

Structure parameters

• Formula: C25 H23 Co2 N4 O8.5
• Calculated formula: C25 H23 Co2 N4 O8.5
• Title of publication: Crystal structure of poly[μ3-hydroxy-(μ5-(5-(2-carboxylatophenoxy)isophthalato-κ6 O 1:O 2:O 3:O 4:O 5,O 6)-(μ2-1,4-di(1H-imidazol-1-yl)butane-κ2 N:N′)dicobalt(II)] hemihydrate, C25H22Co2N4O8.5
• Authors of publication: Zhao, Ganlin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 5
• Pages of publication: 859 - 861
• a: 19.046 ± 0.003 Å
• b: 45.458 ± 0.006 Å
• c: 11.4233 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9890 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No