Information card for entry 4319238

Structure parameters

• Formula: C4 H12 Cu N8 Pt
• Calculated formula: C4 H12 Cu N8 Pt
• SMILES: C(#N)[Pt](C#N)(C#[N][Cu]([NH3])([NH3])([NH3])[NH3])C#N
• Title of publication: An Extremly Bent Cyanide Bridge in Crystals of [(CN)3Pt(μ-CN)Cu(NH3)4]. Influence of Electrostatic Forces on the Nature and Geometry of Bridging Cyanides in the Solid State
• Authors of publication: Inmaculada Escorihuela; Larry R. Falvello; Milagros Tomás
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 636 - 640
• a: 14.5091 ± 0.001 Å
• b: 7.2739 ± 0.0004 Å
• c: 10.457 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1103.61 ± 0.12 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 1 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: 0.0385
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No