Crystallography Open Database

Information card for entry 7007154

Preview

Coordinates	7007154.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H42 Cu4 F24 N20 O4 Sb4
Calculated formula	C56 H42 Cu4 F24 N20 O4 Sb4
Title of publication	Influence of anions on the dimensionality of extended networks based on Cu I cations and 1,4,5,8,9,12-hexaazatriphenylene (HAT) ligands.
Authors of publication	Shatruk, Mikhail; Chouai, Abdellatif; Dunbar, Kim R.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	18
Pages of publication	2184 - 2191
a	13.3899 ± 0.0018 Å
b	14.2532 ± 0.0016 Å
c	37.468 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	7150.7 ± 1.6 Å³
Cell temperature	155 ± 2 K
Ambient diffraction temperature	155 ± 2 K
Number of distinct elements	7
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0625
Residual factor for significantly intense reflections	0.0553
Weighted residual factors for significantly intense reflections	0.1363
Weighted residual factors for all reflections included in the refinement	0.1405
Goodness-of-fit parameter for all reflections included in the refinement	1.113
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179775 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/71.	7007154.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7007154.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7007154.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7007154.cif