Crystallography Open Database

Information card for entry 7030862

Preview

Coordinates	7030862.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C73 H60 Au3 Co5 O12 P3
Calculated formula	C73 H60 Au3 Co5 O12 P3
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	12.664 ± 0.003 Å
b	14.253 ± 0.004 Å
c	22.125 ± 0.007 Å
α	84.412 ± 0.005°
β	73.871 ± 0.004°
γ	87.122 ± 0.003°
Cell volume	3817 ± 1.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1298
Residual factor for significantly intense reflections	0.0856
Weighted residual factors for significantly intense reflections	0.2329
Weighted residual factors for all reflections included in the refinement	0.2814
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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.	7030862.cif
116229	2014-06-07	cif/ Updating files of 7030858, 7030859, 7030860, 7030861, 7030862 Original log message: Adding full bibliography for 7030858--7030862.cif.	7030862.cif
113267	2014-05-09	cif/ Adding structures of 7030858, 7030859, 7030860, 7030861, 7030862 via cif-deposit CGI script.	7030862.cif