Information card for entry 2239741

Structure parameters

• Chemical name: Chlorido(piperidine-k<i>N</i>)(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)platinum(II)
• Formula: C15 H17 Cl N2 O2 Pt
• Calculated formula: C15 H17 Cl N2 O2 Pt
• SMILES: c12ccc3ccccc3[n]2[Pt](Cl)([NH]2CCCCC2)OC1=O
• Title of publication: Crystal structure of chlorido(piperidine-κ<i>N</i>)(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)platinum(II)
• Authors of publication: Nguyen Thi Thanh, Chi; Nguyen Bich, Ngan; Van Meervelt, Luc
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: 36 - 38
• a: 22.7542 ± 0.0008 Å
• b: 9.754 ± 0.0003 Å
• c: 14.0139 ± 0.0005 Å
• α: 90°
• β: 95.542 ± 0.003°
• γ: 90°
• Cell volume: 3095.77 ± 0.18 ų
• Cell temperature: 199.9 ± 0.2 K
• Ambient diffraction temperature: 199.9 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0177
• Residual factor for significantly intense reflections: 0.015
• Weighted residual factors for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.0345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes