Information card for entry 2217132

Structure parameters

• Chemical name: Tris(propane-1,2-diamine-κ^2^N,N')nickel(II) tetracyanidoplatinate(II)
• Formula: C13 H30 N10 Ni Pt
• Calculated formula: C13 H30 N10 Ni Pt
• Title of publication: Tris(propane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')nickel(II) tetracyanidoplatinate(II)
• Authors of publication: Potočňák, Ivan; Vavra, Martin; Steinborn, Dirk; Wagner, Christoph
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m235 - m236
• a: 9.8206 ± 0.0018 Å
• b: 13.694 ± 0.002 Å
• c: 16.261 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2186.8 ± 0.7 ų
• Cell temperature: 220 K
• Ambient diffraction temperature: 220 K
• Number of distinct elements: 5
• 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: 0.0458
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes