Crystallography Open Database

Information card for entry 1503486

Preview

Coordinates	1503486.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H66 S2 Si2
Calculated formula	C54 H66 S2 Si2
Title of publication	Synthesis and properties of isomerically pure anthrabisbenzothiophenes.
Authors of publication	Lehnherr, Dan; Hallani, Rawad; McDonald, Robert; Anthony, John E.; Tykwinski, Rik R.
Journal of publication	Organic letters
Year of publication	2012
Journal volume	14
Journal issue	1
Pages of publication	62 - 65
a	11.1453 ± 0.0011 Å
b	16.4944 ± 0.0016 Å
c	26.181 ± 0.003 Å
α	88.4584 ± 0.0013°
β	85.4059 ± 0.0014°
γ	89.7663 ± 0.0013°
Cell volume	4795.8 ± 0.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1007
Residual factor for significantly intense reflections	0.0599
Weighted residual factors for significantly intense reflections	0.1313
Weighted residual factors for all reflections included in the refinement	0.1527
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1503486.cif
91932	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs.	1503486.cif
37864	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 1503485, 1503486, 1503487 via cif-deposit CGI script.	1503486.cif