Crystallography Open Database

Information card for entry 7224350

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Structure parameters

Common name	GL-SA
Formula	C19 H27 N3 O7 S
Calculated formula	C19 H27 N3 O7 S
SMILES	c1(ccc(cc1)S(=O)(=O)NC(=O)NN1C[C@@H]2[C@H](C1)CCC2)C.C(=O)(CCC(=O)O)O
Title of publication	Novel cocrystals of gliclazide: characterization and evaluation
Authors of publication	Chadha, Renu; Rani, Dimpy; Goyal, Parnika
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	13
Pages of publication	2275
a	13.6952 Å
b	11.1812 Å
c	10.7534 Å
α	82.39°
β	92.5433°
γ	90.1698°
Cell volume	1630.54 Å³
Cell temperature	298.15 K
Ambient diffraction temperature	298.15 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Goodness-of-fit parameter for all reflections	0.782
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301865 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure.	7224350.cif
208164	2018-06-07	cif/ Updating space group information in entries 1503793, 1514550, 1548358, 4100260, 7224350.	7224350.cif
181593	2016-04-05	cif/ Updating files of 7224350, 7224351 Original log message: Adding full bibliography for 7224350--7224351.cif.	7224350.cif
176823	2016-02-23	cif/ Adding structures of 7224350, 7224351 via cif-deposit CGI script.	7224350.cif