Information card for entry 2100850

Structure parameters

• Formula: C33 H27 N2 P
• Calculated formula: C33 H27 N2 P
• Title of publication: Structures of three diaryl-substituted triphenylphosphazines
• Authors of publication: Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 683 - 687
• a: 22.645 ± 0.005 Å
• b: 9.19 ± 0.01 Å
• c: 12.568 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2615 ± 3 ų
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No