Crystallography Open Database

Information card for entry 2100755

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Coordinates	2100755.cif
Original IUCr paper	HTML

Structure parameters

Formula	Cu O6 Pt Sr3
Calculated formula	Cu O6 Pt Sr3
Title of publication	Structure and twinning of Sr~3~CuPtO~6~
Authors of publication	Hodeau, J.-L.; Tu, H. Y.; Bordet, P.; Fournier, T.; Strobel, P.; Marezio, M.; Chandrashekhar, G. V.
Journal of publication	Acta Crystallographica Section B
Year of publication	1992
Journal volume	48
Journal issue	1
Pages of publication	1 - 11
a	9.317 ± 0.004 Å
b	9.72 ± 0.004 Å
c	6.685 ± 0.003 Å
α	90°
β	91.95 ± 0.02°
γ	90°
Cell volume	605.1 ± 0.8 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Diffraction radiation wavelength	0.5608 Å
Diffraction radiation type	Ag
Duplicate of	1008498
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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