Information card for entry 8106772

Structure parameters

• Formula: C24 H16 Co2 N3 O11
• Calculated formula: C24 H16 Co2 N3 O11
• Title of publication: Crystal structure of poly[diaqua-μ5-4-(3,5-dicarboxylato-κ 3 O 1:O 2:O 3-phenoxy)phthalato-κ 3 O 5,O 7:O 8)(μ2-4-(1H-pyrazol-5-yl)pyridine-κ 2 N:N′)dicobalt(II)] C24H16N3O11Co2
• Authors of publication: Yao, Li-Ping; Zhao, Yan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 17 - 19
• a: 7.3343 ± 0.0002 Å
• b: 42.2275 ± 0.0012 Å
• c: 7.5118 ± 0.0002 Å
• α: 90°
• β: 100.988 ± 0.003°
• γ: 90°
• Cell volume: 2283.82 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0436
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No