Information card for entry 2240756

Structure parameters

• Chemical name: <i>trans</i>-Dichlorido(4-nitroaniline-κ<i>N</i>^1^)(piperidine-\ κ<i>N</i>)platinum(II)
• Formula: C11 H17 Cl2 N3 O2 Pt
• Calculated formula: C11 H17 Cl2 N3 O2 Pt
• SMILES: C1CCCC[NH]1[Pt](Cl)(Cl)[NH2]c1ccc(cc1)N(=O)=O
• Title of publication: Crystal structure of <i>trans</i>-dichlorido(4-nitroaniline-κ<i>N</i>^1^)(piperidine-κ<i>N</i>)platinum(II)
• Authors of publication: Nguyen Thi Thanh, Chi; Hoang Van, Truong; Pham Van, Thong; Nguyen Bich, Ngan; Van Meervelt, Luc
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: 644 - 646
• a: 15.8763 ± 0.0011 Å
• b: 18.5394 ± 0.0011 Å
• c: 10.8707 ± 0.0006 Å
• α: 90°
• β: 103.119 ± 0.007°
• γ: 90°
• Cell volume: 3116.1 ± 0.3 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 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: 0.0385
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes