Crystallography Open Database





Information card for 1100153

1100152 << 1100153 >> 1100154

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Coordinates

1100153.cif

Structure parameters

Formula - Ca4 F2 O7 Si2 -
Calculated formula - Ca4 F2 O7 Si2 -
Authors of publication Kruger, Hannes; Kahlenberg, Volker
a 7.5397 ± 0.0016 Å
b 10.5338 ± 0.0019 Å
c 10.907 ± 0.002 Å
α 90°
β 109.557 ± 0.017°
γ 90°
Cell volume 816.3 ± 0.3 Å3
Cell temperature 300 ± 2 K
Ambient diffraction temperature 300 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Residual factor for all reflections 0.0538
Residual factor for observed reflections 0.0341
Weighted residual factors for the observed reflections 0.0614
Weighted residual factors for all reflections included in the refinement 0.0664
Goodness-of-fit parameter for observed reflections 1.045
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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