Information card for entry 2005274

Structure parameters

• Chemical name: (1R*,2R*)-2-[(S*)-1-benzyloxyethyl]-1-(1-[(Z)-(2,4-dinitrophenylhydrazono] ethyl)cyclopropane
• Formula: C20 H22 N4 O5
• Calculated formula: C20 H22 N4 O5
• Title of publication: (1<i>R</i>*,2<i>R</i>*)-2-[(<i>S</i>*)-1-Benzyloxyethyl]-1-cyclopropyl Methyl Ketone (<i>Z</i>)-2,4-Dinitrophenylhydrazone
• Authors of publication: Ohba, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 2118 - 2119
• a: 10.845 ± 0.001 Å
• b: 7.773 ± 0.001 Å
• c: 24.018 ± 0.001 Å
• α: 90°
• β: 97.37 ± 0.01°
• γ: 90°
• Cell volume: 2007.9 ± 0.3 ų
• Cell temperature: 299 K
• Ambient diffraction temperature: 299 K
• 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
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.0541
• Goodness-of-fit parameter for significantly intense reflections: 1.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No