Information card for entry 7024633

Structure parameters

• Formula: C6 H8 Cl2 N4 Pt
• Calculated formula: C6 H8 Cl2 N4 Pt
• Title of publication: Coordination chemistry of platinum and palladium in the solid-state: synthesis of imidazole and pyrazole complexes.
• Authors of publication: Adams, Christopher J.; Haddow, Mairi F.; Hughes, Robert J. I.; Kurawa, Mukhtar A.; Orpen, A. Guy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 15
• Pages of publication: 3714 - 3724
• a: 11.0643 ± 0.0015 Å
• b: 13.1094 ± 0.0017 Å
• c: 14.912 ± 0.002 Å
• α: 94.583 ± 0.008°
• β: 98.669 ± 0.007°
• γ: 99.749 ± 0.008°
• Cell volume: 2095 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1063
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.2256
• Weighted residual factors for all reflections included in the refinement: 0.2583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No