Crystallography Open Database

Information card for entry 4327351

Preview

Coordinates	4327351.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H72 Co2 N22 O16 Tm2
Calculated formula	C62 H64 Co2 N22 O16 Tm2
Title of publication	Magnetism of Cyano-Bridged Ln3±M3+ Complexes. Part II: One-Dimensional Complexes (Ln3+ = Eu, Tb, Dy, Ho, Er, Tm; M3+ = Fe or Co) with bpy as Blocking Ligand
Authors of publication	Albert Figuerola; Joan Ribas; David Casanova; Miguel Maestro; Santiago Alvarez; Carmen Diaz
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	6949 - 6958
a	9.6883 ± 0.0005 Å
b	10.5465 ± 0.0005 Å
c	20.0435 ± 0.001 Å
α	83.388 ± 0.001°
β	84.632 ± 0.001°
γ	63.789 ± 0.001°
Cell volume	1823.09 ± 0.16 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	0.0263
Residual factor for significantly intense reflections	0.0236
Weighted residual factors for significantly intense reflections	0.059
Weighted residual factors for all reflections included in the refinement	0.0599
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
179376 (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 4/32/73.	4327351.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4327351.cif
61115	2012-06-21	cif/ Adding structures of 4327351 via cif-deposit CGI script.	4327351.cif