Crystallography Open Database

Information card for entry 2004832

2004831 << 2004832 >> 2004833

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C8 H20 B Co F4 N6 O4
Calculated formula	C8 H20 B Co F4 N6 O4
Title of publication	Diamminebis[dimethylglyoximato(1‒)]cobalt(III) Fluoborate and Perchlorate
Authors of publication	Xu, L.; Xu, D.; Xu, Y.; Gu, J.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	5
Pages of publication	1119 - 1122
a	21.526 ± 0.006 Å
b	6.447 ± 0.001 Å
c	12.479 ± 0.002 Å
α	90°
β	112.54 ± 0.02°
γ	90°
Cell volume	1599.5 ± 0.6 Å³
Cell temperature	296 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.049
Goodness-of-fit parameter for significantly intense reflections	1.48
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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