Information card for entry 7009999

Structure parameters

• Formula: C10 H10 Cl4 N2 Pt
• Calculated formula: C10 H10 Cl4 N2 Pt
• SMILES: c1cc(cc[nH+]1)c1cc[nH+]cc1.[Pt](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Organic‒inorganic hybrid solids: control of perhalometallate solid state structures †
• Authors of publication: Gillon, Amy L.; Lewis, Gareth R.; Orpen, A. Guy; Rotter, Sarah; Starbuck, Jonathan; Wang, Xi-Meng; Rodríguez-Martín, Yolanda; Ruiz-Pérez, Catalina
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 21
• Pages of publication: 3897
• a: 6.6548 ± 0.0014 Å
• b: 11.695 ± 0.002 Å
• c: 8.146 ± 0.003 Å
• α: 90°
• β: 91.32 ± 0.003°
• γ: 90°
• Cell volume: 633.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No