Crystallography Open Database

Information card for entry 7002869

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Coordinates	7002869.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	As Ce F2 H4 N O4
Calculated formula	As Ce F2 N O4
Title of publication	Cerium(IV) fluoride and fluoride-arsenate frameworks
Authors of publication	Rouse, Jessica; Weller, Mark T.
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	46
Pages of publication	10330 - 10337
a	6.7758 ± 0.0002 Å
b	6.0181 ± 0.0002 Å
c	7.1315 ± 0.0002 Å
α	90°
β	113.832 ± 0.002°
γ	90°
Cell volume	266.009 ± 0.015 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0282
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0973
Weighted residual factors for all reflections included in the refinement	0.0978
Goodness-of-fit parameter for all reflections included in the refinement	1.339
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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