Crystallography Open Database

Information card for entry 7109131

Preview

Coordinates	7109131.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C130 H245 Co4 Gd10 N13 O66 P12
Calculated formula	C130 H223 Co4 Gd10 N13 O66 P12
Title of publication	Molecular amino-phosphonate cobalt-lanthanide clusters
Authors of publication	Eufemio Moreno Pineda; Floriana Tuna; Robin G. Pritchard; Andrew C. Regan; Richard E. P. Winpenny; Eric J. L. McInnes
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	3522
a	18.219 ± 0.0002 Å
b	22.4563 ± 0.0003 Å
c	27.5752 ± 0.0004 Å
α	70.1022 ± 0.0012°
β	84.5267 ± 0.0011°
γ	79.3776 ± 0.0012°
Cell volume	10420.1 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1559
Residual factor for significantly intense reflections	0.0953
Weighted residual factors for significantly intense reflections	0.192
Weighted residual factors for all reflections included in the refinement	0.2181
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180195 (current)	2016-03-26	cif/7/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/10/91.	7109131.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7109131.cif
79700	2013-04-05	cif/ Adding structures of 7109130, 7109131, 7109132 via cif-deposit CGI script.	7109131.cif