Crystallography Open Database

Information card for entry 7020499

7020498 << 7020499 >> 7020500

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Coordinates	7020499.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co3 F2 H4 K O12 P3
Calculated formula	Co3 F2 H4 K O12 P3
Title of publication	Cobalt(ii) fluorophosphate frameworks.
Authors of publication	Armstrong, Jennifer A.; Williams, Edward R.; Weller, Mark T.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	46
Pages of publication	14180 - 14187
a	19.987 ± 0.002 Å
b	7.4105 ± 0.0007 Å
c	7.4952 ± 0.0008 Å
α	90°
β	102.129 ± 0.006°
γ	90°
Cell volume	1085.36 ± 0.19 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	0.0831
Residual factor for significantly intense reflections	0.0624
Weighted residual factors for significantly intense reflections	0.1206
Weighted residual factors for all reflections included in the refinement	0.1309
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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