Information card for entry 8105713

Structure parameters

• Formula: C27 H23 Co N5 O5
• Calculated formula: C27 H23 Co N5 O5
• Title of publication: The crystal structure of tetrakis(6-phenylpyridine-2-carboxylato-κ2N,O)-bis(1H-pyrazol-3-ylamine-κ2 N:N)dicobalt(II) dihydrate, C27H23N5O5Co
• Authors of publication: Xiang, Gao; Xi-Shi, Tai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 3
• Pages of publication: 421 - 423
• a: 8.6503 ± 0.0007 Å
• b: 11.1188 ± 0.0008 Å
• c: 13.2711 ± 0.0011 Å
• α: 79.185 ± 0.007°
• β: 71.97 ± 0.007°
• γ: 87.951 ± 0.006°
• Cell volume: 1191.85 ± 0.17 ų
• Cell temperature: 200.01 ± 0.18 K
• Ambient diffraction temperature: 200.01 ± 0.18 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: 0.054
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No