Crystallography Open Database

Information card for entry 1563082

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Coordinates	1563082.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mo O6 Sr2 Zn
Calculated formula	Mo O6 Sr2 Zn
Title of publication	Structures of ordered tungsten- or molybdenum-containing quaternary perovskite oxides
Authors of publication	Day, Bradley E.; Bley, Nicholas D.; Jones, Heather R.; McCullough, Ryan M.; Eng, Hank W.; Porter, Spencer H.; Woodward, Patrick M.; Barnes, Paris W.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2012
Journal volume	185
Pages of publication	107 - 116
a	5.58682 ± 0.00026 Å
b	5.58682 Å
c	7.9864 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	249.276 ± 0.017 Å³
Number of distinct elements	4
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Goodness-of-fit parameter for all reflections	1.58
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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