Information card for entry 2217407

Structure parameters

• Common name: Tris(propane-1,2-diamine-κ^2^N,N')nickel(II) tetracyanonickelate(II)
• Chemical name: Tris(propane-1,2-diamine-κ^2^N,N')nickel(II) tetracyanidonickelate(II)
• Formula: C13 H30 N10 Ni2
• Calculated formula: C13 H30 N10 Ni2
• Title of publication: Tris(propane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')nickel(II) tetracyanidonickelate(II)
• Authors of publication: Kuchár, Juraj; Černák, Juraj
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m324 - m325
• a: 9.731 ± 0.0012 Å
• b: 13.377 ± 0.0014 Å
• c: 16.275 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2118.5 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0537
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes