Crystallography Open Database

Information card for entry 7020042

7020041 << 7020042 >> 7020043

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Coordinates	7020042.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu2 F2 Na2 O7 P2
Calculated formula	Cu2 F2 Na2 O7 P2
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	15.7149 ± 0.0012 Å
b	4.7342 ± 0.0003 Å
c	9.4993 ± 0.0005 Å
α	90°
β	99.705 ± 0.004°
γ	90°
Cell volume	696.61 ± 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	0.0362
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0786
Weighted residual factors for all reflections included in the refinement	0.0833
Goodness-of-fit parameter for all reflections included in the refinement	0.824
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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