Crystallography Open Database

Information card for entry 1542788

Preview

Coordinates	1542788.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H26 N2 O9
Calculated formula	C29 H26 N2 O9
SMILES	OC1C(=O)c2c(OC=1c1cc(O)c(O)cc1)cc(O)cc2O.n1ccc(c2ccncc2)cc1.O1CCOCC1
Title of publication	Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
Authors of publication	Dubey, Ritesh; Desiraju, Gautam R.
Journal of publication	IUCrJ
Year of publication	2015
Journal volume	2
Journal issue	4
Pages of publication	402 - 408
a	9.8334 ± 0.0007 Å
b	10.7098 ± 0.0008 Å
c	13.079 ± 0.0009 Å
α	102.815 ± 0.007°
β	95.031 ± 0.007°
γ	106.846 ± 0.007°
Cell volume	1268.3 ± 0.17 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	0.045
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.1062
Weighted residual factors for all reflections included in the refinement	0.1097
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1542788.html