Crystallography Open Database

Information card for entry 7020500

7020499 << 7020500 >> 7020501

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Coordinates	7020500.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co3 F4 O10 P3 Rb
Calculated formula	Co3 F4 O10 P3 Rb
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	20.1634 ± 0.0008 Å
b	7.4574 ± 0.0004 Å
c	7.5081 ± 0.0004 Å
α	90°
β	102.759 ± 0.003°
γ	90°
Cell volume	1101.09 ± 0.09 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	0.0916
Residual factor for significantly intense reflections	0.0551
Weighted residual factors for significantly intense reflections	0.1091
Weighted residual factors for all reflections included in the refinement	0.1204
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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