Information card for entry 4060098

Structure parameters

• Formula: C10 H13 Cl N2 O Pt
• Calculated formula: C10 H13 Cl N2 O Pt
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.4867 ± 0.0017 Å
• b: 9.2 ± 0.002 Å
• c: 13.979 ± 0.003 Å
• α: 90°
• β: 105.92 ± 0.02°
• γ: 90°
• Cell volume: 1173.3 ± 0.4 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No