Crystallography Open Database

Information card for entry 1008713

Preview

Coordinates	1008713.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lead strontium yttrium calcium copper oxide (2/1.97/0.7/0.3/2.97/7.7)
Formula	Ca0.27 Cu2.969 O7.73 Pb2 Sr1.968 Y0.73
Calculated formula	Ca0.27 Cu2.969 O7.73 Pb2 Sr1.968 Y0.73
Title of publication	The structure of superconducting Pb2 Sr2 Y0.73 Ca0.27 Cu3 O8 by single- crystal neutron diffraction
Authors of publication	Chaillout, C; Chmaissen, O; Capponi, J J; Fournier, T; McIntyre, G J; Marezio, M
Journal of publication	Physica C (Amsterdam) (152,1988-)
Year of publication	1991
Journal volume	175
Pages of publication	293 - 300
a	5.3835 ± 0.0008 Å
b	5.4091 ± 0.0008 Å
c	15.784 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	459.6 Å³
Number of distinct elements	6
Space group number	53
Hermann-Mauguin space group symbol	P m a n
Hall space group symbol	-P 2ab 2
Residual factor for all reflections	0.063
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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