Information card for entry 8102569

Structure parameters

• Chemical name: Bis[4-chloro-2-(iminomethyl)phenolato]-Nickel(II)
• Formula: C14 H10 Cl2 N2 Ni O2
• Calculated formula: C14 H10 Cl2 N2 Ni O2
• Title of publication: Crystal structure of trans-bis[4-chloro-2-(iminomethyl)phenolato]nickel(II), Ni(C7H5ClNO)2
• Authors of publication: Xin-Li Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 679
• a: 15.7423 ± 0.0016 Å
• b: 5.6915 ± 0.001 Å
• c: 7.8855 ± 0.0011 Å
• α: 90°
• β: 93.897 ± 0.001°
• γ: 90°
• Cell volume: 704.89 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0489
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No