Crystallography Open Database

Information card for entry 7012422

Preview

Coordinates	7012422.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35.5 H39.25 Ag2 F12 N14.25 O2.25 Sb2
Calculated formula	C35.5 H39.25 Ag2 F12 N14.25 O2.25 Sb2
Title of publication	Supramolecular structures of {p-C6H4[CH2OCH2C(pz)3]2(AgSbF6)2}\ιnfty : formation of argentamacrocycles and argentachains
Authors of publication	Reger, Daniel L.; Semeniuc, Radu F.; Smith, Mark D.
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	3
Pages of publication	285
a	10.4341 ± 0.0006 Å
b	15.4008 ± 0.0009 Å
c	15.8447 ± 0.0009 Å
α	77.724 ± 0.001°
β	77.412 ± 0.001°
γ	78.326 ± 0.001°
Cell volume	2395.4 ± 0.2 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.042
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0771
Weighted residual factors for all reflections included in the refinement	0.0791
Goodness-of-fit parameter for all reflections included in the refinement	1.013
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
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.	7012422.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7012422.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7012422.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7012422.cif