Information card for entry 4328803

Structure parameters

• Formula: C40 H37 Cl2 F6 I N2 P4 Pt
• Calculated formula: C40 H37 Cl2 F6 I N2 P4 Pt
• Title of publication: N-Heterocyclic Phosphenium Ligands as Sterically and Electronically-Tunable Isolobal Analogues of Nitrosyls
• Authors of publication: Baofei Pan; Zhequan Xu; Mark W. Bezpalko; Bruce M. Foxman; Christine M. Thomas
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 4170 - 4179
• a: 9.0478 ± 0.0005 Å
• b: 10.4295 ± 0.0005 Å
• c: 21.9895 ± 0.0009 Å
• α: 90°
• β: 97.486 ± 0.003°
• γ: 90°
• Cell volume: 2057.33 ± 0.17 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 8
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections: 0.1163
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No