Information card for entry 7015038

Structure parameters

• Formula: C40 H52 F6 N2 O2 Pt Sb
• Calculated formula: C40 H52 F6 N2 O2 Pt Sb
• 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: 16.7129 ± 0.0005 Å
• b: 16.7862 ± 0.0005 Å
• c: 29.5078 ± 0.0008 Å
• α: 90°
• β: 98.5939 ± 0.0009°
• γ: 90°
• Cell volume: 8185.4 ± 0.4 ų
• Cell temperature: 128.1 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No