Crystallography Open Database





Information card for 2003038

2003037 << 2003038 >> 2003039

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Coordinates

2003038.cif

Structure factors

2003038.hkl

Structure parameters

Chemical name 3'-methoxy-2,4,6-triisopropylbenzophenone
Formula - C23 H30 O2 -
Calculated formula - C23 H30 O2 -
Journal of publication Acta Crystallographica, Section B
Year of publication 1998
Journal volume 54
Pages of publication 895 - 906
a 10.765 ± 0.003 Å
b 17.292 ± 0.004 Å
c 11.228 ± 0.004 Å
α 90°
β 91.61 ± 0.03°
γ 90°
Cell volume 2089.3 ± 1.1 Å3
Cell temperature 293 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 0.066
Weighted residual factors for the observed reflections 0.063
Goodness-of-fit parameter for observed reflections 1.18
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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