Crystallography Open Database

Information card for entry 9008310

Preview

Coordinates	9008310.cif
External links	AMCSD

Structure parameters

Mineral name	Rouaite
Formula	Cu2 H3 N O6
Calculated formula	Cu2 H3 N O6
Title of publication	Verfeinerung der kristallstruktur des monoklinen dikupfer(II)-trihydroxi-nitrates Cu2(NO3)(OH)3
Authors of publication	Effenberger, H.
Journal of publication	Zeitschrift fur Kristallographie
Year of publication	1983
Journal volume	165
Pages of publication	127 - 135
a	5.605 Å
b	6.087 Å
c	6.929 Å
α	90°
β	94.48°
γ	90°
Cell volume	235.679 Å³
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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