Crystallography Open Database

Information card for entry 7009175

Preview

Coordinates	7009175.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H41 Ag N4 O5
Calculated formula	C35 H41 Ag N4 O5
Title of publication	Macrocyclic ligand design. Interaction of selected transition and post-transition metal ions with a new N2O2-donor macrocycle incorporating a pyridylmethyl pendant arm
Authors of publication	Atkinson, Ian M.; Chartres, Jy D.; Everett, Grover W.; Ji, Xue-Kui; Lindoy, Leonard F.; Matthews, Owen A.; Meehan, George V.; Skelton, Brian W.; Wei, Gang; White, Allan H.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	7
Pages of publication	1191
a	18.303 ± 0.002 Å
b	11.177 ± 0.001 Å
c	15.94 ± 0.002 Å
α	90°
β	90.221 ± 0.002°
γ	90°
Cell volume	3260.9 ± 0.6 Å³
Cell temperature	153 K
Ambient diffraction temperature	153 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	0.106
Residual factor for significantly intense reflections	0.049
Weighted residual factors for all reflections	0.068
Weighted residual factors for all reflections included in the refinement	0.046
Goodness-of-fit parameter for all reflections	1.363
Goodness-of-fit parameter for all reflections included in the refinement	1.224
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7009175.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009175.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009175.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009175.cif