Crystallography Open Database

Information card for entry 4028128

Preview

Coordinates	4028128.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	2,7-dibutyl-1,6-dichloronaphtho[1,2-b:5,6-b']dithiophene
Formula	C11 H11 Cl S
Calculated formula	C11 H11 Cl S
Title of publication	Regioselective Electrophilic Access to Naphtho[1,2-b:8,7-b']- and -[1,2-b:5,6-b']dithiophenes
Authors of publication	Caterina Viglianisi; Lucia Becucci; Cristina Faggi; Sara Piantini; Piero Procacci; Stefano Menichetti
Journal of publication	Journal of Organic Chemistry
Year of publication	2013
Journal volume	78
Pages of publication	3496 - 3502
a	6.946 ± 0.001 Å
b	7.72 ± 0.001 Å
c	9.057 ± 0.001 Å
α	90.861 ± 0.006°
β	89.656 ± 0.006°
γ	98.724 ± 0.005°
Cell volume	479.99 ± 0.11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0313
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0716
Weighted residual factors for all reflections included in the refinement	0.0741
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178460 (current)	2016-03-21	cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/81.	4028128.cif
94179	2014-01-21	cif/ Adding structures of 4028128 via cif-deposit CGI script.	4028128.cif