Crystallography Open Database

Information card for entry 1511763

Preview

Coordinates	1511763.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(6-Amino-2-thiouracilato)-aqua-zinc(ii) dihydrate
Formula	C8 H14 N6 O5 S2 Zn
Calculated formula	C8 H8 N6 O5 S2 Zn
Title of publication	Transition Metal Complexes of 6-Amino 2-Thiouracil; Crystal Structure of Bis(6-amino-2-thiouracilato)aquazinc(II) Dihydrate
Authors of publication	M. Angustias Romero; M. Purificación Sánchez; Miguel Quirós; Francisco Sánchez; Juan M. Salas; Miguel N. Moreno; René Faure
Journal of publication	Canadian Journal of Chemistry
Year of publication	1993
Journal volume	71
Pages of publication	29 - 33
a	9.391 ± 0.002 Å
b	10.497 ± 0.002 Å
c	15.36 ± 0.001 Å
α	90°
β	101.02 ± 0.01°
γ	90°
Cell volume	1486.2 ± 0.4 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
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	0.042
Weighted residual factors for all reflections included in the refinement	0.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1511763.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1511763.cif
85289	2013-05-06	cif/ Adding structures of 1511763 via cif-deposit CGI script.	1511763.cif