Information card for entry 2200691

Structure parameters

• Common name: [Ni(II)(DMSO)6][2(NO3)][2(DMSO)]
• Formula: C16 H48 N2 Ni O14 S8
• Calculated formula: C16 H48 N2 Ni O14 S8
• SMILES: S(C)(C)=[O][Ni]([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)[O]=S(C)C.N(=O)(=O)[O-].N(=O)(=O)[O-].S(C)(C)=O.S(C)(C)=O
• Title of publication: Hexakis(dimethyl sulfoxide)nickel(II) dinitrate dimethyl sulfoxide disolvate
• Authors of publication: Blake, Alexander J.; Felloni, Marina; Hubberstey, Peter; Schröder, Martin; Wilson, Claire
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: m556 - m557
• a: 9.6907 ± 0.0009 Å
• b: 10.3119 ± 0.001 Å
• c: 11.2549 ± 0.0011 Å
• α: 63.954 ± 0.001°
• β: 70.282 ± 0.001°
• γ: 87.414 ± 0.002°
• Cell volume: 944.14 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes