Crystallography Open Database

Information card for entry 7030858

Preview

Coordinates	7030858.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H20 Au Co6 N O16
Calculated formula	C25 H20 Au Co6 N O16
Title of publication	Homoleptic and heteroleptic Au(i) complexes containing the new [Co5C(CO)12](-) cluster as ligand.
Authors of publication	Bortoluzzi, Marco; Ciabatti, Iacopo; Femoni, Cristina; Funaioli, Tiziana; Hayatifar, Mohammad; Iapalucci, Maria Carmela; Longoni, Giuliano; Zacchini, Stefano
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	25
Pages of publication	9633 - 9646
a	22.266 ± 0.005 Å
b	12.474 ± 0.003 Å
c	12.843 ± 0.003 Å
α	90°
β	90.403 ± 0.002°
γ	90°
Cell volume	3567 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0503
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0977
Weighted residual factors for all reflections included in the refinement	0.1067
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
180014 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/08.	7030858.cif
116229	2014-06-07	cif/ Updating files of 7030858, 7030859, 7030860, 7030861, 7030862 Original log message: Adding full bibliography for 7030858--7030862.cif.	7030858.cif
113267	2014-05-09	cif/ Adding structures of 7030858, 7030859, 7030860, 7030861, 7030862 via cif-deposit CGI script.	7030858.cif