Crystallography Open Database

Information card for entry 7242588

Preview

Coordinates	7242588.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	ORGANIC
Formula	C10 H11 N O3
Calculated formula	C10 H11 N O3
SMILES	O=C1N(c2c(cccc2)C1(O)CO)C
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	8.3175 ± 0.0011 Å
b	10.2481 ± 0.0016 Å
c	10.9658 ± 0.0017 Å
α	90°
β	98.059 ± 0.005°
γ	90°
Cell volume	925.5 ± 0.2 Å³
Cell temperature	122 ± 2 K
Ambient diffraction temperature	122 ± 2 K
Number of distinct elements	4
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	0.0725
Residual factor for significantly intense reflections	0.0604
Weighted residual factors for significantly intense reflections	0.1858
Weighted residual factors for all reflections included in the refinement	0.1953
Goodness-of-fit parameter for all reflections included in the refinement	1.135
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.	7242588.cif