Crystallography Open Database

Information card for entry 7202611

7202610 << 7202611 >> 7202612

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Coordinates	7202611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C192 H288 Ce N16 S16
Calculated formula	C192 H288 Ce N16 S16
Title of publication	Liquid crystalline and charge transport properties of double-decker cerium phthalocyanine complexes
Authors of publication	Nekelson, Fabien; Monobe, Hirosato; Shiro, Motoo; Shimizu, Yo
Journal of publication	Journal of Materials Chemistry
Year of publication	2007
Journal volume	17
Journal issue	25
Pages of publication	2607
a	31.232 ± 0.002 Å
b	35.725 ± 0.002 Å
c	20.2073 ± 0.001 Å
α	90°
β	121.196 ± 0.002°
γ	90°
Cell volume	19286.3 ± 1.9 Å³
Cell temperature	93.1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0731
Weighted residual factors for all reflections included in the refinement	0.2033
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7202611.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202611.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202611.cif
1188	2010-06-06	cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories.	7202611.cif