Crystallography Open Database

Information card for entry 1531447

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Coordinates	1531447.cif

Structure parameters

Chemical name	Er2 (Cu Ti O6)
Formula	Cu Er2 O6 Ti
Calculated formula	Cu Er2 O6 Ti
Title of publication	Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds
Authors of publication	Floros, N.; Poeppelmeier, K.R.; Rijssenbeek, J.T.; Martinson, A.B.
Journal of publication	Solid State Sciences
Year of publication	2002
Journal volume	4
Pages of publication	1495 - 1498
a	6.144 Å
b	6.144 Å
c	11.506 Å
α	90°
β	90°
γ	120°
Cell volume	376.147 Å³
Number of distinct elements	4
Space group number	185
Hermann-Mauguin space group symbol	P 63 c m
Hall space group symbol	P 6c -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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