Information card for entry 7015039

Structure parameters

• Formula: C33 H48 N2 O2 Pt
• Calculated formula: C33 H46 N2 O2 Pt
• Title of publication: Influence of the chelate effect on the electronic structure of one-electron oxidized group 10 metal(ii)-(disalicylidene)diamine complexes
• Authors of publication: Shimazaki, Yuichi; Arai, Natsumi; Dunn, Tim J.; Yajima, Tatsuo; Tani, Fumito; Ramogida, Caterina F.; Storr, Tim
• Journal of publication: Dalton Transactions
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 11
• Pages of publication: 2469
• a: 27.469 ± 0.007 Å
• b: 11.691 ± 0.004 Å
• c: 9.564 ± 0.003 Å
• α: 90°
• β: 94.92 ± 0.01°
• γ: 90°
• Cell volume: 3060.1 ± 1.6 ų
• Cell temperature: 133.2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.1465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.855
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No