Crystallography Open Database

Information card for entry 7226251

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Structure parameters

Formula	C14 H17 N3 O3 S
Calculated formula	C14 H17 N3 O3 S
SMILES	S=C1N(c2c(N(=O)=O)cc(OC)cc2)C(=CC(N1)(C)C)C
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	12.0474 ± 0.0015 Å
b	9.4787 ± 0.0009 Å
c	14.3337 ± 0.0017 Å
α	90°
β	107.574 ± 0.003°
γ	90°
Cell volume	1560.4 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1401
Residual factor for significantly intense reflections	0.0587
Weighted residual factors for significantly intense reflections	0.1314
Weighted residual factors for all reflections included in the refinement	0.1612
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
301865 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure.	7226251.cif
185822	2016-08-16	cif/ Adding structures of 7226248, 7226249, 7226250, 7226251, 7226252 via cif-deposit CGI script.	7226251.cif