Information card for entry 3000397

Structure parameters

• Formula: C5 H12 Cl3 N2 Pt
• Calculated formula: C5 H12 Cl3 N2 Pt
• Authors of publication: Vinci, Doriana; Chateigner, Daniel
• Journal of publication: Personal communication to COD
• Year of publication: 2022
• a: 37.154 ± 0.002 Å
• b: 5.9294 ± 0.0003 Å
• c: 21.808 ± 0.0012 Å
• α: 90°
• β: 105.654 ± 0.002°
• γ: 90°
• Cell volume: 4626.1 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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: 0.0907
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for all reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.0416
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes