Information card for entry 7236830

Structure parameters

• Formula: C35 H26 Cl2 N6 O Pt2
• Calculated formula: C35 H26 Cl2 N6 O Pt2
• Title of publication: Regulation of intra- and intermolecular Pt‒Pt and π‒π interactions of a U-shaped diplatinum complex to achieve pseudo-polymorphic emissions in solution and crystalline states
• Authors of publication: Gong, Zhong-Liang; Zhong, Yu-Wu; Yao, Jiannian
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 29
• Pages of publication: 7222
• a: 8.5256 ± 0.0017 Å
• b: 16.023 ± 0.003 Å
• c: 17.85 ± 0.008 Å
• α: 66.275 ± 0.008°
• β: 84.005 ± 0.011°
• γ: 76.938 ± 0.01°
• Cell volume: 2174.3 ± 1.2 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 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: 0.0634
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1527
• Weighted residual factors for all reflections included in the refinement: 0.1557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No