Crystallography Open Database

Information card for entry 2311059

Preview

Coordinates	2311059.cif

Structure parameters

Chemical name	(Na0.98 K0.02) (Nb O3)
Formula	K0.02 Na0.98 Nb O3
Calculated formula	K0.02 Na0.98 Nb O3
Title of publication	The structures of Na0.98 K0.02 Nb O3 and Na0.9 K0.1 Nb O3 (phase Q) at room temperature by neutron powder diffraction
Authors of publication	Ahtee, M.; Hewat, A.W.
Journal of publication	Acta Crystallographica A (24,1968-38,1982)
Year of publication	1975
Journal volume	31
Pages of publication	846 - 850
a	7.8567 Å
b	7.767 Å
c	7.8478 Å
α	90°
β	90.856°
γ	90°
Cell volume	478.843 Å³
Number of distinct elements	4
Space group number	6
Hermann-Mauguin space group symbol	P 1 m 1
Hall space group symbol	P -2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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