Crystallography Open Database

Information card for entry 4103281

Preview

Coordinates	4103281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H26 N8 O6 S4
Calculated formula	C22 H26 N8 O6 S4
Title of publication	Controlled Orientation of Polyconjugated Guest Molecules in Tunable Host Cavities
Authors of publication	Airon C. Soegiarto; Angiolina Comotti; Michael D. Ward
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	14603 - 14616
a	6.1289 ± 0.0003 Å
b	7.1528 ± 0.0004 Å
c	15.7075 ± 0.0008 Å
α	93.882 ± 0.003°
β	96.13 ± 0.003°
γ	93.115 ± 0.003°
Cell volume	681.77 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0436
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.1029
Weighted residual factors for all reflections included in the refinement	0.1071
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178778 (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 4/10/32.	4103281.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103281.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103281.cif
26262	2011-09-21	../uploads/cif-deposit/cod/cif Adding structures of 4103281 via cif-deposit CGI script.	4103281.cif