Crystallography Open Database

Information card for entry 2004870

2004869 << 2004870 >> 2004871

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Coordinates	2004870.cif
Original IUCr paper	HTML

Structure parameters

Formula	C4 H6 Co0.5 N3 O6
Calculated formula	C4 H6 Co0.5 N3 O6
Title of publication	Diaquabis(5-isonitrosobarbiturato)cobalt(II) Dihydrate
Authors of publication	Tamaki, K.; Okabe, N.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	5
Pages of publication	1124 - 1125
a	25.234 ± 0.003 Å
b	5.017 ± 0.004 Å
c	12.588 ± 0.005 Å
α	90°
β	108.83 ± 0.02°
γ	90°
Cell volume	1508.3 ± 1.4 Å³
Cell temperature	296 K
Number of distinct elements	5
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	0.046
Weighted residual factors for significantly intense reflections	0.05
Goodness-of-fit parameter for significantly intense reflections	1.5
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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