Crystallography Open Database

Information card for entry 4132226

Preview

Coordinates	4132226.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H12 N2 O6
Calculated formula	C14 H12 N2 O6
SMILES	c1(ccc(cc1)O)C(=O)O.c1(C(=O)N)ccc(cc1)N(=O)=O
Title of publication	Acid···Amide Supramolecular Synthon in Cocrystals: From Spectroscopic Detection to Property Engineering.
Authors of publication	Saha, Subhankar; Desiraju, Gautam R.
Journal of publication	Journal of the American Chemical Society
Year of publication	2018
Journal volume	140
Journal issue	20
Pages of publication	6361 - 6373
a	6.451 ± 0.004 Å
b	6.728 ± 0.005 Å
c	15.3 ± 0.01 Å
α	88.57 ± 0.02°
β	84.457 ± 0.018°
γ	82.348 ± 0.019°
Cell volume	655 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0455
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.119
Weighted residual factors for all reflections included in the refinement	0.1308
Goodness-of-fit parameter for all reflections included in the refinement	1.096
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
242230 (current)	2019-11-26	cif/ Adding structures of 4132209, 4132210, 4132211, 4132212, 4132213, 4132214, 4132215, 4132216, 4132217, 4132218, 4132219, 4132220, 4132221, 4132222, 4132223, 4132224, 4132225, 4132226, 4132227, 4132228 via cif-deposit CGI script.	4132226.cif