Information card for entry 4504551

Structure parameters

• Formula: C11 H10 Cl4 N3 O Pt
• Calculated formula: C11 H10 Cl4 N3 O Pt
• 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: 7.0209 ± 0.0016 Å
• b: 9.28 ± 0.002 Å
• c: 11.633 ± 0.003 Å
• α: 85.922 ± 0.004°
• β: 83.343 ± 0.004°
• γ: 76.84 ± 0.004°
• Cell volume: 732.3 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No