Crystallography Open Database

Information card for entry 4327481

Preview

Coordinates	4327481.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H32 B Cl4 La N8
Calculated formula	C26 H32 B Cl4 La N8
SMILES	[La]123(Cl)(Cl)([n]4ccccc4c4[n]1cccc4)[n]1n(c(cc1C)C)[BH](n1[n]2c(cc1C)C)n1[n]3c(cc1C)C.ClCCl
Title of publication	Coordination of 2,2'-Bipyridyl and 1,10-Phenanthroline to Yttrium and Lanthanum Complexes Based on a Scorpionate Ligand
Authors of publication	Dmitrii Roitershtein; Ângela Domingos; Laura C. J. Pereira; José R. Ascenso; Noémia Marques
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	7666 - 7673
a	10.2962 ± 0.0011 Å
b	18.8457 ± 0.0019 Å
c	16.4794 ± 0.0018 Å
α	90°
β	94.762 ± 0.007°
γ	90°
Cell volume	3186.6 ± 0.6 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	0.0874
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.0893
Weighted residual factors for all reflections included in the refinement	0.1031
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179377 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/74.	4327481.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4327481.cif
61279	2012-06-26	cif/4 Fixing wrong year of publication of several entries (there was a mistake when these files were deposited)	4327481.cif
61252	2012-06-25	cif/ Adding structures of 4327481 via cif-deposit CGI script.	4327481.cif