Crystallography Open Database

Information card for entry 4109876

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Coordinates	4109876.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ce N2 O8 P2
Calculated formula	Ce N2 O8 P2
Title of publication	Crystal Structure of a Cerium(IV) Bis(phosphate) Derivative
Authors of publication	Miguel A. Salvadó; Pilar Pertierra; Camino Trobajo; José R. García
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	10970 - 10971
a	6.894 ± 0.0009 Å
b	6.886 ± 0.0009 Å
c	17.7229 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	841.34 ± 0.17 Å³
Number of distinct elements	4
Space group number	74
Hermann-Mauguin space group symbol	I m m a
Hall space group symbol	-I 2b 2
RFsqd	0.15538
Goodness-of-fit parameter for all reflections	2.26
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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