Crystallography Open Database

Information card for entry 4000478

4000477 << 4000478 >> 4000479

Preview

Coordinates	4000478.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ga0.35 Ge0.15 La O2.32
Calculated formula	Ga0.35 Ge0.15 La O2.32
Journal of publication	Chemistry of Materials
Year of publication	2004
a	8.00967 ± 0.00015 Å
b	11.16007 ± 0.00023 Å
c	11.6426 ± 0.0004 Å
α	90°
β	110.106 ± 0.004°
γ	90°
Cell volume	977.287 Å³
Number of distinct elements	4
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

Version history is temporarily not available due to server issues.