Crystallography Open Database

Information card for entry 7243850

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Coordinates	7243850.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H18 N2 O3 S
Calculated formula	C15 H18 N2 O3 S
Title of publication	Green synthesis, structural analysis and anticancer activity of dihydropyrimidinone derivatives
Authors of publication	Dowarah, Jayanta; Patel, Devanshi; Marak, Brilliant N.; Yadav, Umesh Chand Singh; Shah, Pramod Kumar; Shukla, Pradeep Kumar; Singh, Ved Prakash
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	57
Pages of publication	35737 - 35753
a	18.2332 ± 0.0017 Å
b	7.3341 ± 0.0006 Å
c	25.197 ± 0.002 Å
α	90°
β	101.888 ± 0.004°
γ	90°
Cell volume	3297.2 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0764
Residual factor for significantly intense reflections	0.0636
Weighted residual factors for significantly intense reflections	0.1885
Weighted residual factors for all reflections included in the refinement	0.2033
Goodness-of-fit parameter for all reflections included in the refinement	1.0714
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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