Information card for entry 7015035

Structure parameters

• Formula: C40 H52 F6 N2 Ni O2 Sb
• Calculated formula: C40 H52 F6 N2 Ni O2 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: 11.3915 ± 0.0002 Å
• b: 15.786 ± 0.0003 Å
• c: 24.3478 ± 0.0005 Å
• α: 85.886 ± 0.0007°
• β: 84.356 ± 0.0007°
• γ: 72.89 ± 0.0007°
• Cell volume: 4160.09 ± 0.14 ų
• Cell temperature: 133.1 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.1668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No