Crystallography Open Database

Information card for entry 1521058

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Coordinates	1521058.cif

Structure parameters

Chemical name	(N D4)4 D2 (Se O4)3
Formula	D18 N4 O12 Se3
Calculated formula	D18 N4 O12 Se3
Title of publication	Refinement of crystal structures at room temperature and structural phase transitions for (N H4)4 H2 (Se O4)3 and (N D4)4 D2 (Se O4)3 crystals
Authors of publication	Fukami, T.; Chen, R.-H.
Journal of publication	Physica Status Solidi, Sectio B: Basic Research
Year of publication	1999
Journal volume	214
Pages of publication	219 - 227
a	7.7164 Å
b	10.3566 Å
c	10.4956 Å
α	113.963°
β	93.557°
γ	107.616°
Cell volume	713.863 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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