Information card for entry 7160254

Structure parameters

• Common name: 6-PtCl2
• Chemical name: 6-PtCl2
• Formula: C96 H118 Cl2 O12 P2 Pt Te4
• Calculated formula: C96 H118 Cl2 O12 P2 Pt Te4
• Title of publication: Coordination complexes of P^III-doped heterobuckybowls and their applications in catalysis.
• Authors of publication: Feng, Lijun; Hua, Xinqiang; Shang, Jihai; Shao, Xiangfeng
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2025
• Journal volume: 23
• Journal issue: 3
• Pages of publication: 665 - 672
• a: 16.26452 ± 0.00015 Å
• b: 16.53506 ± 0.00016 Å
• c: 19.14664 ± 0.00018 Å
• α: 83.1891 ± 0.0008°
• β: 65.449 ± 0.0009°
• γ: 88.1601 ± 0.0008°
• Cell volume: 4649.78 ± 0.08 ų
• Cell temperature: 129.99 ± 0.1 K
• Ambient diffraction temperature: 129.99 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1441
• Weighted residual factors for all reflections included in the refinement: 0.1465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No