Information card for entry 2000566

Structure parameters

• Chemical name: tetrakis(μ-2,2-diphenylpropanoate-O,O')di(quinoline)dinickel bis(trichloromethane)
• Formula: C80 H68 Cl6 N2 Ni2 O8
• Calculated formula: C80 H66 Cl6 N2 Ni2 O8
• Title of publication: Dimeric nickel(II) carboxylates and a silanecarboxylate: [Ni(Me~3~CCOO)~2~(2,5-lutidine)]~2~, [Ni(MePh~2~CCOO)~2~(quinoline)]~2~.2CHCl~3~, [Ni(Me~2~PhCCOO)~2~(quinoline)]~2~, [Ni(Me~3~CCOO)~2~(2-ethylpyridine)]~2~, [Ni(Me~3~CCOO)~2~(2-picoline)]~2~ and [Ni(MePh~2~SiCOO)~2~(Ph~3~P)]~2~
• Authors of publication: Morooka, M.; Ohba, S.; Nakashima, M.; Tokii, T.; Muto, Y.; Kato, M.; Steward, O. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 1888 - 1894
• a: 13.231 ± 0.001 Å
• b: 13.857 ± 0.001 Å
• c: 11.425 ± 0.001 Å
• α: 99.48 ± 0.01°
• β: 104.63 ± 0.01°
• γ: 109.68 ± 0.01°
• Cell volume: 1835.3 ± 0.3 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.087
• Goodness-of-fit parameter for significantly intense reflections: 6.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No