Crystallography Open Database

Information card for entry 1542803

Preview

Coordinates	1542803.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H22 N3 O7
Calculated formula	C33 H22 N3 O7
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	8.416 ± 0.003 Å
b	12.297 ± 0.004 Å
c	13.111 ± 0.004 Å
α	87.1 ± 0.006°
β	84.103 ± 0.006°
γ	73.503 ± 0.005°
Cell volume	1293.8 ± 0.7 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	0.1894
Residual factor for significantly intense reflections	0.0845
Weighted residual factors for significantly intense reflections	0.1788
Weighted residual factors for all reflections included in the refinement	0.2156
Goodness-of-fit parameter for all reflections included in the refinement	0.987
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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