Crystallography Open Database





Information card for 1000005

1000004 << 1000005 >> 1000006

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Coordinates

1000005.cif

Structure parameters

Formula - F16 H3 O6 Sr5 V3 -
Calculated formula - F16 H3 O6 Sr5 V3 -
a 11.217 ± 0.002 Å
b 8.1775 ± 0.0015 Å
c 19.887 ± 0.004 Å
α 90°
β 105.999 ± 0.004°
γ 90°
Cell volume 1753.4 ± 0.5 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0706
Residual factor for observed reflections 0.0382
Weighted residual factors for the observed reflections 0.0786
Weighted residual factors for all reflections included in the refinement 0.0835
Goodness-of-fit parameter for observed reflections 0.927
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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