Information card for entry 8105263

Structure parameters

• Formula: C41 H41 Co N9 O5
• Calculated formula: C41 H41 Co N9 O5
• Title of publication: Crystal structure of bis(N-(1-(3-ethylpyrazin-2-yl)ethylidene)-3-hydroxy-2-naphthohydrazonato-κ3 N,N′,O)cobalt(II) — dimethylformamide (1/1), C41H41N9O5Co
• Authors of publication: Liu, Pan; Wu, Wei-Na
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 3
• Pages of publication: 705 - 707
• a: 10.666 ± 0.004 Å
• b: 18.538 ± 0.006 Å
• c: 19.585 ± 0.007 Å
• α: 90°
• β: 104.036 ± 0.007°
• γ: 90°
• Cell volume: 3757 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.075
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No