Crystallography Open Database

Information card for entry 7020041

7020040 << 7020041 >> 7020042

Preview

Coordinates	7020041.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu3 F4 K O10 P3
Calculated formula	Cu3 F4 K O10 P3
Title of publication	Copper(ii) fluorophosphates.
Authors of publication	Williams, Edward R.; Morris, Samuel A.; Weller, Mark T.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	35
Pages of publication	10845 - 10853
a	18.972 ± 0.0007 Å
b	7.4973 ± 0.0004 Å
c	7.7663 ± 0.0003 Å
α	90°
β	103.629 ± 0.002°
γ	90°
Cell volume	1073.56 ± 0.08 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0625
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.0932
Weighted residual factors for all reflections included in the refinement	0.1011
Goodness-of-fit parameter for all reflections included in the refinement	0.995
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7020041.html