Information card for entry 2100851

Structure parameters

• Formula: C31 H25 N2 P
• Calculated formula: C31 H25 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: 13.73 ± 0.005 Å
• b: 17.205 ± 0.01 Å
• c: 10.914 ± 0.004 Å
• α: 90°
• β: 109.36 ± 0.01°
• γ: 90°
• Cell volume: 2432.4 ± 1.9 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No