Crystallography Open Database

Information card for entry 1542807

Preview

Coordinates	1542807.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H21 N2 O7 S
Calculated formula	C29 H21 N2 O7 S
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	9.8066 ± 0.0009 Å
b	10.4874 ± 0.001 Å
c	13.0073 ± 0.0012 Å
α	97.993 ± 0.007°
β	94.646 ± 0.007°
γ	108.15 ± 0.008°
Cell volume	1247.8 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0718
Residual factor for significantly intense reflections	0.0526
Weighted residual factors for significantly intense reflections	0.1323
Weighted residual factors for all reflections included in the refinement	0.1421
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178180 (current)	2016-03-13	cif/ Adding structures of 1542784, 1542785, 1542786, 1542787, 1542788, 1542789, 1542790, 1542791, 1542792, 1542793, 1542794, 1542795, 1542796, 1542797, 1542798, 1542799, 1542800, 1542801, 1542802, 1542803, 1542804, 1542805, 1542806, 1542807, 1542808, 1542809, 1542810, 1542811 via cif-deposit CGI script.	1542807.cif