Crystallography Open Database

Information card for entry 2000332

2000331 << 2000332 >> 2000333

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Coordinates	2000332.cif
Original IUCr paper	HTML

Structure parameters

Formula	C16 H16 Cl4 Co N4 O
Calculated formula	C16 H16 Cl4 Co N4 O
Title of publication	Structure of di(quinoxalinium) tetrachlorocobaltate(II) monohydrate
Authors of publication	Lindroos, S.; Lumme, P.
Journal of publication	Acta Crystallographica Section C
Year of publication	1991
Journal volume	47
Journal issue	4
Pages of publication	872 - 874
a	7.439 ± 0.002 Å
b	7.561 ± 0.002 Å
c	20.104 ± 0.005 Å
α	94.11 ± 0.02°
β	90.95 ± 0.02°
γ	117.57 ± 0.02°
Cell volume	998.2 ± 0.5 Å³
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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