Crystallography Open Database

Information card for entry 7202518

7202517 << 7202518 >> 7202519

Preview

Coordinates	7202518.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Complex 5
Formula	C41 H32 Ag2 N6 O11
Calculated formula	C41 H32 Ag2 N6 O11
Title of publication	Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
Authors of publication	O'Keefe, Brendan J.; Steel, Peter J.
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	3
Pages of publication	222
a	10.902 ± 0.002 Å
b	20.356 ± 0.005 Å
c	17.467 ± 0.004 Å
α	90°
β	90.41 ± 0.003°
γ	90°
Cell volume	3876.2 ± 1.5 Å³
Cell temperature	168 ± 2 K
Ambient diffraction temperature	168 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0866
Residual factor for significantly intense reflections	0.0627
Weighted residual factors for significantly intense reflections	0.1227
Weighted residual factors for all reflections included in the refinement	0.1347
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
180356 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/25.	7202518.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202518.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202518.cif
1188	2010-06-06	cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories.	7202518.cif