Information card for entry 2019479

Structure parameters

• Chemical name: <i>cis</i>-Dichlorido(ethylamine-κ<i>N</i>)(piperidine-κ<i>N</i>)platinum(II)
• Formula: C7 H18 Cl2 N2 Pt
• Calculated formula: C7 H18 Cl2 N2 Pt
• SMILES: C1CCCC[NH]1[Pt]([NH2]CC)(Cl)Cl
• Title of publication: Hydrogen-bonded chains in three <i>cis</i>-dichloridoplatinum(II) complexes bearing piperidine and amine ligands
• Authors of publication: Nguyen Thi Thanh, Chi; Nguyen Bich, Ngan; Van Meervelt, Luc
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: 297 - 301
• a: 17.291 ± 0.0017 Å
• b: 12.5737 ± 0.0005 Å
• c: 21.8534 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4751.2 ± 0.5 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections included in the refinement: 0.0409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes