Crystallography Open Database

Information card for entry 1556762

Preview

Coordinates	1556762.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H17 N O10
Calculated formula	C18 H17 N O10
SMILES	C(=O)(c1ccc(c(c1)O)O)O.C(=O)(c1cc(c(cc1)O)O)O.C1C(=O)NC(=O)C1
Title of publication	Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
Authors of publication	Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Journal of publication	IUCrJ
Year of publication	2015
Journal volume	2
Journal issue	Pt 3
Pages of publication	341 - 351
a	6.7323 ± 0.0002 Å
b	12.1142 ± 0.0005 Å
c	21.2077 ± 0.0008 Å
α	90°
β	97.146 ± 0.003°
γ	90°
Cell volume	1716.19 ± 0.11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0557
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.0911
Weighted residual factors for all reflections included in the refinement	0.0963
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation probe	x-ray
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
246055 (current)	2019-12-26	cif/ Adding structures of 1556760, 1556761, 1556762, 1556763, 1556764, 1556765, 1556766, 1556767, 1556768, 1556769, 1556770 via cif-deposit CGI script.	1556762.cif