Information card for entry 4303054

Structure parameters

• Formula: C33 H48 Cl2 F6 N2 O2 Pt Sb
• Calculated formula: C33 H48 Cl2 F6 N2 O2 Pt Sb
• SMILES: [Pt]123Oc4c(cc(cc4C=[N]2CC[N]3=Cc2c(c(cc(c2)C(C)(C)C)C(C)(C)C)O1)C(C)(C)C)C(C)(C)C.[Sb](F)(F)(F)([F-])(F)F.ClCCl
• Title of publication: Detailed Evaluation of the Geometric and Electronic Structures of One-Electron Oxidized Group 10 (Ni, Pd, and Pt) Metal(II)-(Disalicylidene)diamine Complexes
• Authors of publication: Yuichi Shimazaki; T. Daniel P. Stack; Tim Storr
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8383 - 8392
• a: 11.414 ± 0.005 Å
• b: 15.075 ± 0.007 Å
• c: 15.294 ± 0.008 Å
• α: 123.04 ± 0.03°
• β: 89.59 ± 0.04°
• γ: 112.12 ± 0.04°
• Cell volume: 1976 ± 2 ų
• Cell temperature: 133.2 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 significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.2086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.812
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No