Crystallography Open Database

Information card for entry 7020049

7020048 << 7020049 >> 7020050

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Coordinates	7020049.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu3 F4 H6 N O10 P3
Calculated formula	Cu3 F4 N 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	19.0802 ± 0.0006 Å
b	7.6023 ± 0.0002 Å
c	7.8054 ± 0.0002 Å
α	90°
β	103.789 ± 0.002°
γ	90°
Cell volume	1099.57 ± 0.05 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
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	0.0353
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0721
Weighted residual factors for all reflections included in the refinement	0.0746
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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