Crystallography Open Database

Information card for entry 1001762

Preview

Coordinates	1001762.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Mercury bismuth barium copper oxide (0.8/0.2/2/1/4.28)
Formula	Ba2 Bi0.22 Cu Hg0.78 O4.28
Calculated formula	Ba2 Bi0.22 Cu Hg0.78 O4.28
Title of publication	Single crystal study of the "1201" superconductor Hg0.8 Bi0.2 Ba2 Cu O4+d
Authors of publication	Pelloquin, D; Maignan, A; Guesdon, A; Hardy, V; Raveau, B
Journal of publication	Physica C (Amsterdam) (152,1988-)
Year of publication	1996
Journal volume	265
Pages of publication	5 - 12
a	3.88 ± 0.0004 Å
b	3.88 ± 0.0004 Å
c	9.492 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	142.9 Å³
Number of distinct elements	5
Space group number	123
Hermann-Mauguin space group symbol	P 4/m m m
Hall space group symbol	-P 4 2
Residual factor for all reflections	0.063
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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