Crystallography Open Database

Information card for entry 4503006

Preview

Coordinates	4503006.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C152 H180 Cl4 Er12 N16 O47
Calculated formula	C152 H180 Cl4 Er12 N16 O47
Title of publication	Self-Assembly of Luminescent Hexanuclear Lanthanide Salen Complexes
Authors of publication	Liao, Sen; Yang, Xiaoping; Jones, Richard A.
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	2
Pages of publication	970
a	15.375 ± 0.003 Å
b	18.622 ± 0.004 Å
c	19.228 ± 0.004 Å
α	71.69 ± 0.03°
β	67.98 ± 0.02°
γ	83.86 ± 0.03°
Cell volume	4845 ± 2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 1 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	0.1038
Residual factor for significantly intense reflections	0.0626
Weighted residual factors for significantly intense reflections	0.121
Weighted residual factors for all reflections included in the refinement	0.1365
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.710747 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179561 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/30.	4503006.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4503006.cif
37818	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 4503003, 4503004, 4503005, 4503006 via cif-deposit CGI script.	4503006.cif