Crystallography Open Database

Information card for entry 7001632

Preview

Coordinates	7001632.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H28 Ag Cl N4 O5
Calculated formula	C22 H28 Ag Cl N4 O5
Title of publication	Self-assembly of silver(i) and bis-bidentate N,N-donor ligands: from a tetranuclear complex to coordination polymers
Authors of publication	Halder, Partha; Zangrando, Ennio; Paine, Tapan Kanti
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	27
Pages of publication	5386 - 5394
a	9.428 ± 0.002 Å
b	10.093 ± 0.003 Å
c	13.372 ± 0.003 Å
α	90°
β	105.29 ± 0.03°
γ	90°
Cell volume	1227.4 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	7
Hermann-Mauguin space group symbol	P 1 n 1
Hall space group symbol	P -2yac
Residual factor for all reflections	0.0554
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.0944
Weighted residual factors for all reflections included in the refinement	0.1054
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
179714 (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 7/00/16.	7001632.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7001632.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7001632.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7001632.cif