Crystallography Open Database

Information card for entry 1532866

Preview

Coordinates	1532866.cif

Structure parameters

Chemical name	Pb2 Sr2 Cl (Ru Cu2 O8)
Formula	Cl Cu2 O8 Pb2 Ru Sr2
Calculated formula	Cl Cu2 O7.96 Pb2 Ru Sr2
Title of publication	Studies of microstructure and ruthenium valence in the ruthenocuprates Pb2 Ru Sr2 Cu2 O8 Cl and (Ru, M) Sr2 Gd Cu2 O8 (M =Sn, Nb)
Authors of publication	McLaughlin, A.C.; Attfield, J.P.; Liu, R.S.; Jang, L.-Y.; Zhou, W.Z.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2004
Journal volume	177
Pages of publication	834 - 838
a	5.4671 Å
b	5.4671 Å
c	15.3674 Å
α	90°
β	90°
γ	90°
Cell volume	459.319 Å³
Number of distinct elements	6
Space group number	127
Hermann-Mauguin space group symbol	P 4/m b m
Hall space group symbol	-P 4 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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