Crystallography Open Database

Information card for entry 7226252

Preview

Coordinates	7226252.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H13 Cl3 N2 S
Calculated formula	C13 H13 Cl3 N2 S
SMILES	Clc1c(N2C(=S)NC(C=C2C)(C)C)c(Cl)cc(Cl)c1
Title of publication	A One-pot Multicomponent Facile Synthesis of Dihydropyrimidin-2(1H)-thione Derivatives using Triphenylgermane as a Catalyst and its Binding Pattern Validation
Authors of publication	Andleeb, Sohaila; Imtiaz-ud-Din, Imtiaz-ud-Din; Rauf, Muhammad Khawar; Azam, Syed Sikander; Badshah, Amin; Sadaf, Haseeba; Raheel, Ahmad; Tahir, Muhammad Nawaz; Raza, Saad
Journal of publication	RSC Adv.
Year of publication	2016
a	15.2154 ± 0.0011 Å
b	11.9065 ± 0.0009 Å
c	17.0387 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	3086.8 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0364
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0741
Weighted residual factors for all reflections included in the refinement	0.0809
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
185822 (current)	2016-08-16	cif/ Adding structures of 7226248, 7226249, 7226250, 7226251, 7226252 via cif-deposit CGI script.	7226252.cif