Information card for entry 7106116

Structure parameters

• Formula: C38 H32 F6 N2 P4
• Calculated formula: C38 H32 F6 N2 P4
• Title of publication: Guilty as charged: non-innocent behavior by a pincer ligand featuring a central cationic phosphenium donor
• Authors of publication: Gregory S. Day; Baofei Pan; Daniel L. Kellenberger; Bruce M. Foxman; Christine M. Thomas
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 3634
• a: 20.0011 ± 0.0005 Å
• b: 24.3395 ± 0.0006 Å
• c: 16.1163 ± 0.0004 Å
• α: 90°
• β: 115.903 ± 0.001°
• γ: 90°
• Cell volume: 7057.5 ± 0.3 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections: 0.1062
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9854
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No