Crystallography Open Database

Information card for entry 7011181

Preview

Coordinates	7011181.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H22 Ag Cl N4 O6
Calculated formula	C16 H18 Ag Cl N4 O6
Title of publication	Coordination polymers of transition metal ions with polydentate imine ligands. Syntheses, materials characterization, and crystal structures of polymeric complexes of copper(I), silver(I) and zinc(II)
Authors of publication	Goutam Kumar Patra; Israel Goldberg
Journal of publication	J. Chem. Soc., Dalton Trans.
Year of publication	2002
Journal issue	6
Pages of publication	1051 - 1057
a	11.54 ± 0.0005 Å
b	11.54 ± 0.0007 Å
c	14.943 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1989.98 ± 0.16 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	34
Hermann-Mauguin space group symbol	P n n 2
Hall space group symbol	P 2 -2n
Residual factor for all reflections	0.0666
Residual factor for significantly intense reflections	0.0419
Weighted residual factors for significantly intense reflections	0.0967
Weighted residual factors for all reflections included in the refinement	0.1085
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
213973 (current)	2019-03-05	cod/ Removed potentially copyrighted or irrelevant data items from 1289 entries.	7011181.cif
179815	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/11.	7011181.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7011181.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7011181.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7011181.cif