Crystallography Open Database

Information card for entry 7238888

Preview

Coordinates	7238888.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	6'-benzoyl-7'-(4-chlorophenyl)-3'-phenyl-3',6',7',7a'- tetrahydro-1 'H-spiro(indoline-3,5'-pyrrolo(1,2-c)thiazol)-2-one
Chemical name	6'-benzoyl-7'-(4-chlorophenyl)-3'-phenyl-3',6',7',7a'-tetrahydro-1 'H-spiro[indoline-3,5'-pyrrolo[1,2-c]thiazol]-2-one
Formula	C32 H25 Cl N2 O2 S
Calculated formula	C32 H25 Cl N2 O2 S
Title of publication	Novel diastereoselective synthesis of spiropyrrolidine-oxindole derivatives as anti-breast cancer agents
Authors of publication	Kumar, Atul; Gupta, Garima; Srivastava, Suman; Bishnoi, Ajay Kumar; Saxena, Ruchi; Kant, Ruchir; Khanna, Ranjana S.; Maulik, Prakas R.; Dwivedi, Anila
Journal of publication	RSC Advances
Year of publication	2013
Journal volume	3
Journal issue	14
Pages of publication	4731
a	10.428 ± 0.005 Å
b	16.883 ± 0.005 Å
c	17.61 ± 0.005 Å
α	90°
β	119.485 ± 0.017°
γ	90°
Cell volume	2698.8 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.1604
Residual factor for significantly intense reflections	0.0704
Weighted residual factors for significantly intense reflections	0.1208
Weighted residual factors for all reflections included in the refinement	0.1679
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
244447 (current)	2019-11-28	cif/ Adding structures of 7238888 via cif-deposit CGI script.	7238888.cif