Information card for entry 7105379

Structure parameters

• Formula: C37 H53 As F3 N O3 P4 S
• Calculated formula: C37 H53 As F3 N O3 P4 S
• Title of publication: Phosphinopnictinophosphonium frameworks.
• Authors of publication: Conrad, Eamonn; Burford, Neil; Werner-Zwanziger, Ulrike; McDonald, Robert; Ferguson, Michael J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 14
• Pages of publication: 2465 - 2467
• a: 11.5413 ± 0.0007 Å
• b: 11.5635 ± 0.0007 Å
• c: 15.3553 ± 0.0009 Å
• α: 99.0907 ± 0.0008°
• β: 96.0351 ± 0.0008°
• γ: 91.1938 ± 0.0008°
• Cell volume: 2010.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0622
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No