Crystallography Open Database

Information card for entry 1542799

Preview

Coordinates	1542799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H22 N2 O7
Calculated formula	C27 H22 N2 O7
SMILES	O1c2cc(O)cc(O)c2C(=O)C(O)=C1c1ccc(O)c(O)c1.n1ccc(CCc2ccncc2)cc1
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	13.3624 ± 0.0004 Å
b	10.554 ± 0.0004 Å
c	32.5542 ± 0.001 Å
α	90°
β	95.517 ± 0.003°
γ	90°
Cell volume	4569.7 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0818
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1268
Weighted residual factors for all reflections included in the refinement	0.1499
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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