Information card for entry 3000398

Structure parameters

• Formula: C14 H14 Cl2 N2 O2 Pt
• Calculated formula: C14 H14 Cl2 N2 O2 Pt
• Authors of publication: Vinci, Doriana; Chateigner, Daniel
• Journal of publication: Personal communication to COD
• Year of publication: 2022
• a: 4.1881 ± 0.0001 Å
• b: 9.4591 ± 0.0002 Å
• c: 10.1852 ± 0.0002 Å
• α: 102.793 ± 0.001°
• β: 91.304 ± 0.001°
• γ: 100.914 ± 0.001°
• Cell volume: 385.478 ± 0.015 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0437
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for all reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0226
• Weighted residual factors for all reflections included in the refinement: 0.0213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes