Information card for entry 4325687

Structure parameters

• Formula: C48 H66 Ag F6 N4 Ni2 O4 Sb
• Calculated formula: C48 H66 Ag F6 N4 Ni2 O4 Sb
• SMILES: [Sb](F)(F)(F)([F-])(F)F.[Ni]123[O]([Ag]4)c5c(C=[N]2C(C[N]3=C(c2c(O1)c(cc(c2)C(C)(C)C)C(C)(C)C)C)(C)C)ccc1C=[N]2[Ni]3([O]4c51)Oc1c(cc(cc1C(=[N]3CC2(C)C)C)C(C)(C)C)C(C)(C)C
• Title of publication: Non-Innocent Ligand Behavior of a Bimetallic Ni Schiff-Base Complex Containing a Bridging Catecholate
• Authors of publication: Tim J. Dunn; Caterina F. Ramogida; Curtis Simmonds; Alisa Paterson; Edwin W. Y. Wong; Linus Chiang; Yuichi Shimazaki; Tim Storr
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 6746 - 6755
• a: 11.4055 ± 0.0017 Å
• b: 13.23 ± 0.002 Å
• c: 17.62 ± 0.003 Å
• α: 105.773 ± 0.002°
• β: 90.269 ± 0.002°
• γ: 91.001 ± 0.002°
• Cell volume: 2558.1 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1479
• Residual factor for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections: 0.1309
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.8226
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No