Crystallography Open Database

Information card for entry 7016565

Preview

Coordinates	7016565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H53 Ag N8 O11
Calculated formula	C45 H43 Ag N8 O11
Title of publication	The solution stability of copper(i) and silver(i) complexes with N-heterocyclic carbenes.
Authors of publication	Amendola, Valeria; Bergamaschi, Greta; Boiocchi, Massimo; Fabbrizzi, Luigi; Fusco, Nadia
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	33
Pages of publication	8367 - 8376
a	15.243 ± 0.007 Å
b	17.179 ± 0.008 Å
c	17.4 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	4556 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	74
Hermann-Mauguin space group symbol	I b m m
Hall space group symbol	-I 2c 2c
Residual factor for all reflections	0.1151
Residual factor for significantly intense reflections	0.0914
Weighted residual factors for significantly intense reflections	0.2487
Weighted residual factors for all reflections included in the refinement	0.2719
Goodness-of-fit parameter for all reflections included in the refinement	1.114
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
179869 (current)	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 7/01/65.	7016565.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7016565.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7016565.cif
27459	2011-10-03	../uploads/cif-deposit/cod/cif Adding structures of 7016563, 7016564, 7016565 via cif-deposit CGI script.	7016565.cif