Crystallography Open Database

Information card for entry 1542805

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Coordinates	1542805.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H22 N3 O8
Calculated formula	C33 H22 N3 O8
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	9.48 ± 0.0007 Å
b	11.2614 ± 0.0009 Å
c	13.5129 ± 0.001 Å
α	104.785 ± 0.004°
β	108.855 ± 0.004°
γ	90.687 ± 0.004°
Cell volume	1312.95 ± 0.18 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0665
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.1132
Weighted residual factors for all reflections included in the refinement	0.1226
Goodness-of-fit parameter for all reflections included in the refinement	0.994
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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