Crystallography Open Database

Information card for entry 4000697

Preview

Coordinates	4000697.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H14 Br N5 S2
Calculated formula	C8 Br N4 S2
SMILES	[nH+]1ccccc1.NC(=S)N.NC(=S)N.[Br-]
Title of publication	Variable-Temperature Studies of Order/Disorder Transitions in the Thiourea Pyridinium Halide Crystals by XRD and Solid-State 2H NMR
Authors of publication	Keith Prout; Stephen J. Heyes; Christopher M. Dobson; Andrew McDaid; Thierry Maris; Matthias Muller; Matthew J. Seaman
Journal of publication	Chemistry of Material
Year of publication	2000
Journal volume	12
Pages of publication	3561 - 3569
a	14.771 ± 0.007 Å
b	10.897 ± 0.004 Å
c	8.368 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1346.9 ± 0.9 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.047
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
178377 (current)	2016-03-21	cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00.	4000697.cif
120073	2014-07-11	Adding DOIs to range 4/00 structures.	4000697.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4000697.cif
27938	2011-10-07	../uploads/cif-deposit/cod/cif Adding structures of 4000693, 4000694, 4000695, 4000696, 4000697, 4000698, 4000699 via cif-deposit CGI script.	4000697.cif