Information card for entry 4504557

Structure parameters

• Formula: C11 H11 Cl4 N3 O Pt
• Calculated formula: C11 H11 Cl4 N3 O Pt
• SMILES: [Pt](Cl)(Cl)([Cl-])[Cl-].[nH+]1ccc(cc1)NC(=O)c1ccc[nH+]c1
• Title of publication: N−H···Cl2−M Synthon as a Structure-Directing Tool: Crystal Structures of Some Perchlorometallates
• Authors of publication: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 216
• a: 27.37 ± 0.009 Å
• b: 6.884 ± 0.002 Å
• c: 15.483 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2917.2 ± 1.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.049
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.239
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No