Crystallography Open Database

Information card for entry 7006349

Preview

Coordinates	7006349.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H116 Cl Gd N12 O24 P6
Calculated formula	C96 H116 Cl1.02 Gd N12.02 O24.06 P6
Title of publication	Lanthanide(III) and group 13 metal ion complexes of tripodal amino phosphinate ligands.
Authors of publication	Kovacs, Michael S.; Monga, Vishakha; Patrick, Brian O.; Orvig, Chris
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	1
Pages of publication	31 - 38
a	14.9142 ± 0.0004 Å
b	14.9142 ± 0.0004 Å
c	44.202 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	8514.8 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0346
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0927
Weighted residual factors for all reflections included in the refinement	0.0934
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179767 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/63.	7006349.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7006349.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7006349.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7006349.cif