Crystallography Open Database

Information card for entry 4103736

Preview

Coordinates	4103736.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H66 N20 O6 S4
Calculated formula	C52 H66 N20 O6 S4
Title of publication	Engineering Hydrogen-Bonded Molecular Crystals Built from Derivatives of Hexaphenylbenzene and Related Compounds
Authors of publication	Kenneth E. Maly; Thierry Maris; James D. Wuest
Journal of publication	J. Am. Chem. Soc.
Year of publication	2007
Journal volume	129
Pages of publication	4306 - 4322
a	34.706 ± 0.002 Å
b	14.9704 ± 0.0009 Å
c	12.0264 ± 0.0007 Å
α	90°
β	91.318 ± 0.002°
γ	90°
Cell volume	6246.8 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
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	0.1143
Residual factor for significantly intense reflections	0.0794
Weighted residual factors for significantly intense reflections	0.1704
Weighted residual factors for all reflections included in the refinement	0.1913
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178783 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/37.	4103736.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103736.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103736.cif
26782	2011-09-25	../uploads/cif-deposit/cod/cif Adding structures of 4103730, 4103731, 4103732, 4103733, 4103734, 4103735, 4103736, 4103737, 4103738 via cif-deposit CGI script.	4103736.cif