Information card for entry 4308818

Structure parameters

• Common name: Tetrapropylammonium nickel (II) dicyanamide
• Chemical name: Tetrapropylammonium nickel (II) dicyanamide
• Formula: C18 H28 N10 Ni
• Calculated formula: C18 H28 N10 Ni
• Title of publication: Structural and Magnetic Diversity in Tetraalkylammonium Salts of Anionic M[N(CN)2]3- (M= Mn and Ni) Three-Dimensional Coordination Polymers
• Authors of publication: John A. Schlueter; Jamie L. Manson; Urs Geiser
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3194 - 3202
• a: 17.1711 ± 0.0015 Å
• b: 22.9918 ± 0.0018 Å
• c: 22.75 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8981.6 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0782
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1357
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No