Information card for entry 2004073

Structure parameters

• Formula: C16 H19 Cl N O3 P
• Calculated formula: C16 H19 Cl N O3 P
• Title of publication: Dimethyl [α-(Benzylamino)-<i>p</i>-chlorobenzyl]phosphonate
• Authors of publication: Liu, X.-L.; Zhou, Y.; Li, W.-Z.; Fan, Z.; Miao, F.-M.; Mao, L.-J.; Chen, R.-Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2350 - 2352
• a: 10.857 ± 0.003 Å
• b: 11.445 ± 0.002 Å
• c: 13.916 ± 0.003 Å
• α: 87.51 ± 0.02°
• β: 80.91 ± 0.02°
• γ: 73.42 ± 0.03°
• Cell volume: 1636.5 ± 0.7 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 1.51
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No