Information card for entry 4328795

Structure parameters

• Formula: C30 H27.5 F3 N O0.5 P2.5 Pt0.5
• Calculated formula: C30 H27.5 F3 N O0.5 P2.5 Pt0.5
• 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: 11.3985 ± 0.0003 Å
• b: 13.0341 ± 0.0003 Å
• c: 19.9056 ± 0.0005 Å
• α: 90.431 ± 0.001°
• β: 95.735 ± 0.001°
• γ: 106.029 ± 0.001°
• Cell volume: 2826.25 ± 0.12 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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 all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for all reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9667
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No