Crystallography Open Database

Information card for entry 7020039

7020038 << 7020039 >> 7020040

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Coordinates	7020039.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu3 F3 O9 P3
Calculated formula	Cu3 F3 O9 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	6.1709 ± 0.0003 Å
b	9.2647 ± 0.0004 Å
c	9.6755 ± 0.0004 Å
α	64.084 ± 0.003°
β	73.977 ± 0.002°
γ	73.464 ± 0.003°
Cell volume	469.52 ± 0.04 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1393
Residual factor for significantly intense reflections	0.0991
Weighted residual factors for significantly intense reflections	0.2145
Weighted residual factors for all reflections included in the refinement	0.2431
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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