Information card for entry 7015036

Structure parameters

• Formula: C33 H48 N2 O2 Pd
• Calculated formula: C33 H46 N2 O2 Pd
• 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: 26.671 ± 0.0013 Å
• b: 11.3844 ± 0.0005 Å
• c: 10.1169 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3071.8 ± 0.3 ų
• Cell temperature: 133.1 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections included in the refinement: 0.2252
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No