Crystallography Open Database

Information card for entry 4103289

Preview

Coordinates	4103289.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H46 N14 O12 S4
Calculated formula	C36 H46 N14 O12 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	7.1097 ± 0.0005 Å
b	12.6139 ± 0.001 Å
c	13.8091 ± 0.0011 Å
α	110.979 ± 0.001°
β	101.82 ± 0.001°
γ	93.951 ± 0.001°
Cell volume	1118.01 ± 0.15 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0407
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0911
Weighted residual factors for all reflections included in the refinement	0.1005
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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.	4103289.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103289.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103289.cif
26270	2011-09-21	../uploads/cif-deposit/cod/cif Adding structures of 4103289 via cif-deposit CGI script.	4103289.cif