Crystallography Open Database

Information card for entry 2200586

2200585 << 2200586 >> 2200587

Preview

Coordinates	2200586.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu H10 O9 Se
Calculated formula	Cu H10 O9 Se
SMILES	[Se](=O)(=O)(O[Cu]([OH2])([OH2])([OH2])[OH2])O[Cu]([OH2])([OH2])([OH2])([OH2])O[Se](=O)(=O)[O-].O.O
Title of publication	Copper(II) selenate pentahydrate, CuSeO~4~.5H~2~O
Authors of publication	Kolitsch, Uwe
Journal of publication	Acta Crystallographica, Section E
Year of publication	2001
Journal volume	57
Pages of publication	i104 - i105
a	6.083 ± 0.001 Å
b	6.226 ± 0.001 Å
c	10.867 ± 0.002 Å
α	77.14 ± 0.03°
β	82.2 ± 0.03°
γ	72.91 ± 0.03°
Cell volume	382.43 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
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

Version history

Version history is temporarily not available due to server issues.