Information card for entry 7002767

Structure parameters

• Formula: C76 H66 Cl6 N4 Pt2
• Calculated formula: C76 H66 Cl6 N4 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: 10.2127 ± 0.001 Å
• b: 21.2988 ± 0.0018 Å
• c: 15.1085 ± 0.0014 Å
• α: 90°
• β: 98.108 ± 0.004°
• γ: 90°
• Cell volume: 3253.5 ± 0.5 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: 0.1064
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No