Crystallography Open Database

Information card for entry 1542804

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Coordinates	1542804.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H42 N7 O8
Calculated formula	C58 H42 N7 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	9.9945 ± 0.0003 Å
b	13.4346 ± 0.0004 Å
c	17.822 ± 0.0005 Å
α	81.016 ± 0.001°
β	78.335 ± 0.001°
γ	86.046 ± 0.001°
Cell volume	2313.09 ± 0.12 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	0.069
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.107
Weighted residual factors for all reflections included in the refinement	0.1203
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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