Crystallography Open Database





Information card for 1100178

1100177 << 1100178 >> 1100179

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Coordinates

1100178.cif

Structure parameters

Chemical name 3-(Diphenylmethyl)pent-2-yl 3,5-dinitrobenzoate
Formula - C25 H24 N2 O6 -
Calculated formula - C25 H24 N2 O6 -
Authors of publication L.O.Bromm; H.Laaziri; F.Lhermitte; K.Harms; P.Knochel
Journal of publication J.Am.Chem.Soc.
Year of publication 2000
Journal volume 122
Pages of publication 10218
a 7.842 ± 0.001 Å
b 12.127 ± 0.001 Å
c 12.973 ± 0.001 Å
α 65.76 ± 0.01°
β 86.43 ± 0.01°
γ 81.31 ± 0.01°
Cell volume 1112.04 Å3
Ambient diffraction temperature 223 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 4.44
Weighted residual factors for the observed reflections 4.44
Has coordinates Yes
Has disorder No
Has Fobs No

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