Crystallography Open Database

Information card for entry 1001528

Preview

Coordinates	1001528.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lead strontium praseodymium cerium copper oxide (2./2./1/1/3./10.1)
Formula	Ce Cu3.01 O10.056 Pb2.02 Pr Sr2.02
Calculated formula	Ce Cu3 O10.04 Pb2 Pr Sr2
Title of publication	Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures
Authors of publication	Rouillon, T; Hervieu, M; Domenges, B; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1993
Journal volume	103
Pages of publication	63 - 74
a	5.4512 ± 0.0001 Å
b	5.4799 ± 0.0001 Å
c	37.0107 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1105.6 Å³
Number of distinct elements	6
Space group number	69
Hermann-Mauguin space group symbol	F m m m
Hall space group symbol	-F 2 2
Residual factor for all reflections	0.029
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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