Information card for entry 1508265

Structure parameters

• Formula: C42 H42 N2 O3.5 Pt
• Calculated formula: C42 H42 N2 O3.5 Pt
• Title of publication: Photoluminescence and trans →cis photoisomerization of aminostyrene-conjugated phenylpyridine C^N ligands and their complexes with platinum(II): the styryl position and the amino substituent effects.
• Authors of publication: Lin, Che-Jen; Liu, Yi-Hung; Peng, Shie-Ming; Yang, Jye-Shane
• Journal of publication: The journal of physical chemistry. B
• Year of publication: 2012
• Journal volume: 116
• Journal issue: 28
• Pages of publication: 8222 - 8232
• a: 20.9579 ± 0.0005 Å
• b: 13.4509 ± 0.0002 Å
• c: 12.1771 ± 0.0002 Å
• α: 90°
• β: 92.231 ± 0.002°
• γ: 90°
• Cell volume: 3430.15 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No