Information card for entry 2004892

Structure parameters

• Chemical name: Hexakis(N,N-dimethylformamide)-nickel(II) Diperchlorate
• Formula: C18 H42 Cl2 N6 Ni O14
• Calculated formula: C18 H42 Cl2 N6 Ni O14
• SMILES: [Ni]([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)[O]=CN(C)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Hexakis(<i>N</i>,<i>N</i>-dimethylformamide)nickel(II) Diperchlorate
• Authors of publication: McKee, V.; Metcalfe, T.; Wikaira, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1139 - 1141
• a: 14.819 ± 0.001 Å
• b: 10.765 ± 0.001 Å
• c: 20.673 ± 0.002 Å
• α: 90°
• β: 92.28°
• γ: 90°
• Cell volume: 3295.3 ± 0.5 ų
• Cell temperature: 158 ± 2 K
• Ambient diffraction temperature: 158 ± 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: 0.0588
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections: 0.1109
• Weighted residual factors for significantly intense reflections: 0.0931
• Goodness-of-fit parameter for all reflections: 1.035
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No