Crystallography Open Database

Information card for entry 2010233

2010232 << 2010233 >> 2010234

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Coordinates	2010233.cif
Original IUCr paper	HTML

Structure parameters

Formula	C8 H18 N4 O4 S2 Zn
Calculated formula	C8 H18 N4 O4 S2 Zn
Title of publication	Monomeric (dipropionato-<i>O</i>)(dithiourea-<i>S</i>)zinc(II)
Authors of publication	Smolander, K.; Ahlgrèn, M.; Melník, M.; Skorsepa, J.; Györyovà, K.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	12
Pages of publication	1900 - 1902
a	25.058 ± 0.004 Å
b	25.058 ± 0.004 Å
c	13.585 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	7387 ± 2 Å³
Cell temperature	293 K
Number of distinct elements	6
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0343
Goodness-of-fit parameter for significantly intense reflections	0.95
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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