Crystallography Open Database

Information card for entry 7242589

Preview

Coordinates	7242589.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	ORGANIC
Formula	C17 H17 N O4
Calculated formula	C17 H17 N O4
SMILES	O=C1N(Cc2ccccc2)c2ccc(OC)cc2C1(O)CO
Title of publication	Ring-opening hydrolysis of spiro-epoxyoxindoles using a reusable sulfonic acid functionalized nitrogen rich carbon catalyst
Authors of publication	Patel, Parth; Tak, Raj Kumar; Parmar, Bhavesh; Dabas, Shilpa; Patel, Brijesh; Suresh, Eringathodi; Khan, Noor-ul H.; Subramanian, Saravanan
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	21
Pages of publication	12808 - 12814
a	8.4593 ± 0.0005 Å
b	5.8691 ± 0.0004 Å
c	30.718 ± 0.002 Å
α	90°
β	97.42 ± 0.002°
γ	90°
Cell volume	1512.33 ± 0.17 Å³
Cell temperature	305 ± 2 K
Ambient diffraction temperature	305 ± 2 K
Number of distinct elements	4
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.0661
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1309
Weighted residual factors for all reflections included in the refinement	0.143
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
263545 (current)	2021-04-02	cif/ Adding structures of 7242586, 7242587, 7242588, 7242589, 7242590 via cif-deposit CGI script.	7242589.cif