Information card for entry 2217246

Structure parameters

• Chemical name: 4,4'-bipiperidinium tetracyanidoplatinate monohydrate
• Formula: C14 H24 N6 O Pt
• Calculated formula: C14 H24 N6 O Pt
• SMILES: [Pt](C#N)(C#N)(C#N)C#N.C1CC(CC[NH2+]1)C1CC[NH2+]CC1.O
• Title of publication: A nearly planar arrangement of ions in 4,4'-bipiperidinium tetracyanidoplatinate(II) monohydrate
• Authors of publication: Maynard, Branson A.; Sykora, Richard E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m138 - m139
• a: 9.5246 ± 0.0013 Å
• b: 11.966 ± 0.003 Å
• c: 15.411 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1756.4 ± 0.6 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes