Information card for entry 2000929

Structure parameters

• Formula: C18 H21 N2 O2 P
• Calculated formula: C18 H21 N2 O2 P
• Title of publication: Structure of 3,3-diethyl-1,2-diphenyl-1,4,2-diazaphospholidine-5-one 2-oxide
• Authors of publication: Liu, X. L.; Sun, M.; Miao, F. M.; Feng, K. S.; Chen, R. Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 947 - 949
• a: 9.232 ± 0.003 Å
• b: 14.561 ± 0.001 Å
• c: 12.446 ± 0.003 Å
• α: 90°
• β: 91.07 ± 0.01°
• γ: 90°
• Cell volume: 1672.8 ± 0.7 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No