Crystallography Open Database

Information card for entry 7226409

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Coordinates	7226409.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H11 N3 S2
Calculated formula	C15 H11 N3 S2
SMILES	s1c(Nc2sc3c(c4c(cc3)cccc4)n2)ncc1C
Title of publication	Conformational adjustments over synthons of urea and thiourea based assemblies
Authors of publication	Phukan, Nithi; Baruah, Jubaraj B.
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	40
Pages of publication	7753
a	12.4078 ± 0.0012 Å
b	15.0565 ± 0.0012 Å
c	15.0342 ± 0.0011 Å
α	90°
β	97.887 ± 0.008°
γ	90°
Cell volume	2782.1 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1438
Residual factor for significantly intense reflections	0.0954
Weighted residual factors for significantly intense reflections	0.1797
Weighted residual factors for all reflections included in the refinement	0.1939
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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