Crystallography Open Database

Information card for entry 4338504

Preview

Coordinates	4338504.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C169 H159 La2 N18 O19 P12 S7
Calculated formula	C169 H159 La2 N18 O19 P12 S7
Title of publication	Lanthanide(III) complexes with 4,5-bis(diphenylphosphinoyl)-1,2,3-triazolate and the use of 1,10-phenanthroline as auxiliary ligand.
Authors of publication	Correa-Ascencio, Marisol; Galván-Miranda, Elizabeth K; Rascón-Cruz, Fernando; Jiménez-Sandoval, Omar; Jiménez-Sandoval, Sergio J; Cea-Olivares, Raymundo; Jancik, Vojtech; Toscano, R. Alfredo; García-Montalvo, Verónica
Journal of publication	Inorganic chemistry
Year of publication	2010
Journal volume	49
Journal issue	9
Pages of publication	4109 - 4116
a	11.8502 ± 0.0014 Å
b	13.6418 ± 0.0016 Å
c	27.146 ± 0.003 Å
α	98.769 ± 0.002°
β	99.367 ± 0.002°
γ	92.057 ± 0.002°
Cell volume	4270.9 ± 0.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 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	0.1297
Residual factor for significantly intense reflections	0.0741
Weighted residual factors for significantly intense reflections	0.1335
Weighted residual factors for all reflections included in the refinement	0.1541
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
179488 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/85.	4338504.cif
114485	2014-05-24	cif/ Adding structures of 4338504, 4338505, 4338506, 4338507, 4338508 via cif-deposit CGI script.	4338504.cif