Crystallography Open Database

Information card for entry 7158032

Preview

Coordinates	7158032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H21 N O5 S
Calculated formula	C28 H21 N O5 S
Title of publication	An easy and practical approach to access multifunctional cylcopentadiene- and cyclopentene-spirooxindoles <i>via</i> [3 + 2] annulation.
Authors of publication	Warghude, Prakash K.; Sabale, Abhijeet S.; Dixit, Ruchi; Vanka, Kumar; Bhat, Ramakrishna G.
Journal of publication	Organic & biomolecular chemistry
Year of publication	2021
Journal volume	19
Journal issue	19
Pages of publication	4338 - 4345
a	9.944 ± 0.0006 Å
b	10.1014 ± 0.0005 Å
c	11.6132 ± 0.0006 Å
α	79.844 ± 0.002°
β	79.371 ± 0.002°
γ	84.323 ± 0.002°
Cell volume	1125.89 ± 0.11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0768
Residual factor for significantly intense reflections	0.0503
Weighted residual factors for significantly intense reflections	0.1314
Weighted residual factors for all reflections included in the refinement	0.1532
Goodness-of-fit parameter for all reflections included in the refinement	0.91
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
266163 (current)	2021-06-05	cif/ Updating files of 7158031, 7158032, 7158033, 7158034 Original log message: Adding full bibliography for 7158031--7158034.cif.	7158032.cif
264385	2021-04-22	cif/ Adding structures of 7158031, 7158032, 7158033, 7158034 via cif-deposit CGI script.	7158032.cif