Crystallography Open Database

Information card for entry 7001631

Preview

Coordinates	7001631.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H88 Ag4 Cl4 N16 O16
Calculated formula	C88 H88 Ag4 Cl4 N16 O16
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	20.221 ± 0.003 Å
b	25.437 ± 0.004 Å
c	19.302 ± 0.003 Å
α	90°
β	90.71 ± 0.03°
γ	90°
Cell volume	9927 ± 3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0645
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1156
Weighted residual factors for all reflections included in the refinement	0.1233
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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.	7001631.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7001631.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7001631.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7001631.cif