Information card for entry 7002766

Structure parameters

• Formula: C78 H70 N4 O Pt2
• Calculated formula: C78 H70 N4 O Pt2
• Title of publication: Reductive dearomatization of a substituted benzene triggered by a strong oxidant
• Authors of publication: Tan, Runyu; Song, Datong
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 44
• Pages of publication: 9892 - 9897
• a: 13.8443 ± 0.0008 Å
• b: 20.558 ± 0.0013 Å
• c: 21.3045 ± 0.0013 Å
• α: 90°
• β: 97.934 ± 0.003°
• γ: 90°
• Cell volume: 6005.5 ± 0.6 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1367
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No