Crystallography Open Database

Information card for entry 4000561

4000560 << 4000561 >> 4000562

Preview

Coordinates	4000561.cif

Structure parameters

Formula	Co2 Er2.5 Si7
Calculated formula	Co2 Er2.5 Si7
Journal of publication	Chemistry of Materials
Year of publication	2005
a	12.337 ± 0.002 Å
b	7.799 ± 0.0014 Å
c	7.7144 ± 0.0015 Å
α	90°
β	98.89 ± 0.003°
γ	90°
Cell volume	733.3 ± 0.2 Å³
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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