Crystallography Open Database

Information card for entry 1534621

Preview

Coordinates	1534621.cif

Structure parameters

Chemical name	Ca8.2 Sr5.8 Cu23.62 Bi0.38 O41
Formula	Bi0.38 Ca8.2 Cu23.62 O41 Sr5.8
Calculated formula	Bi0.378 Ca8.2 Cu23.622 O41 Sr5.8
Title of publication	Average model of incommensurate crystal structure (Ca7Sr7)(Cu23.62Bi0.38)O41
Authors of publication	Arakcheeva, A.V.; Shamrai, V.F.
Journal of publication	Kristallografiya
Year of publication	1993
Journal volume	38
Pages of publication	40 - 51
a	12.942 Å
b	11.387 Å
c	27.46 Å
α	90°
β	90°
γ	90°
Cell volume	4046.79 Å³
Number of distinct elements	5
Space group number	37
Hermann-Mauguin space group symbol	C c c 2
Hall space group symbol	C 2 -2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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