Crystallography Open Database

Information card for entry 1528929

Preview

Coordinates	1528929.cif

Structure parameters

Chemical name	Ca2 ((Ca0.08 In0.88 Nb0.04) Nb) O6
Formula	Ca2.08 In0.88 Nb1.04 O6
Calculated formula	Ca2.08 In0.88 Nb1.04 O6
Title of publication	A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Authors of publication	Ting, V.; Liu, Y.; Withers, R.L.; Noren, L.; Fitz Gerald, J.D.; James, M.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2006
Journal volume	179
Pages of publication	551 - 562
a	5.5292 Å
b	5.7068 Å
c	7.9216 Å
α	90°
β	89.9243°
γ	90°
Cell volume	249.958 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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