Crystallography Open Database





Information card for 1100141

1100140 << 1100141 >> 1100142

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Coordinates

1100141.cif

Structure parameters

Formula - C18 H16 O3 -
Calculated formula - C18 H16 O3 -
a 7.4026 ± 0.0011 Å
b 15.023 ± 0.002 Å
c 12.308 ± 0.0018 Å
α 90°
β 90°
γ 90°
Cell volume 1368.8 ± 0.3 Å3
Cell temperature 153 ± 2 K
Ambient diffraction temperature 153 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group Pna2(1)
Residual factor for all reflections 0.1067
Residual factor for observed reflections 0.0545
Weighted residual factors for the observed reflections 0.0887
Weighted residual factors for all reflections included in the refinement 0.106
Goodness-of-fit parameter for observed reflections 0.983
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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