Crystallography Open Database

Information card for entry 7210151

Preview

Coordinates	7210151.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H16 F N3 O3 S
Calculated formula	C22 H16 F N3 O3 S
SMILES	c1ccc(cc1)Oc1c(ccc(c1)c1nnc(NC(=O)c2ccc(cc2)OC)s1)F
Title of publication	Quantitative crystal structure analysis of 1,3,4-thiadiazole derivatives
Authors of publication	Panini, Piyush; Mohan, T. P.; Gangwar, Usma; Sankolli, Ravish; Chopra, Deepak
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	22
Pages of publication	4549
a	8.4625 ± 0.0004 Å
b	8.7356 ± 0.0004 Å
c	13.4092 ± 0.0006 Å
α	86.664 ± 0.003°
β	82.318 ± 0.003°
γ	74.281 ± 0.003°
Cell volume	945.39 ± 0.08 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0951
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.0961
Weighted residual factors for all reflections included in the refinement	0.1104
Goodness-of-fit parameter for all reflections included in the refinement	1.012
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
288505 (current)	2023-12-22	Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data name replacement file from cod-tools revision 9880. This change affected only the misspelt variants of the '_iucr_refine_instructions_details' data name.	7210151.cif
180432	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/01.	7210151.cif
87043	2013-07-13	cif/ Adding structures of 7210148, 7210149, 7210150, 7210151 via cif-deposit CGI script.	7210151.cif