Information card for entry 2000569

Structure parameters

• Chemical name: tetrakis(μ-2,2-dimethylpropanoato-O,O')di(2-picoline)dinickel
• Formula: C32 H50 N2 Ni2 O8
• Calculated formula: C32 H50 N2 Ni2 O8
• SMILES: [n]1(c(cccc1)C)[Ni]1234[Ni]([n]5c(cccc5)C)([O]=C(C(C)(C)C)O2)(OC(C(C)(C)C)=[O]1)([O]=C(C(C)(C)C)O4)OC(C(C)(C)C)=[O]3
• 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: 10.541 ± 0.001 Å
• b: 10.724 ± 0.001 Å
• c: 9.68 ± 0.001 Å
• α: 97.2 ± 0.01°
• β: 108.48 ± 0.01°
• γ: 63.31 ± 0.01°
• Cell volume: 927.05 ± 0.19 ų
• Cell temperature: 299 K
• Ambient diffraction temperature: 299 ± 1 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 significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for significantly intense reflections: 3.36
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No