Crystallography Open Database

Information card for entry 4103304

Preview

Coordinates	4103304.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H26 N6 O6 S6
Calculated formula	C22 H26 N6 O6 S6
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	34.32 ± 0.004 Å
b	8.1261 ± 0.0008 Å
c	10.1674 ± 0.001 Å
α	90°
β	99.663 ± 0.003°
γ	90°
Cell volume	2795.3 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0277
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.069
Weighted residual factors for all reflections included in the refinement	0.0709
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
178779 (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 4/10/33.	4103304.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103304.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103304.cif
26285	2011-09-21	../uploads/cif-deposit/cod/cif Adding structures of 4103304 via cif-deposit CGI script.	4103304.cif