Crystallography Open Database

Information card for entry 4114017

Preview

Coordinates	4114017.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H72 Cl3 N12 Nd Ni6 O36
Calculated formula	C54 H72 Cl3 N12 Nd Ni6 O36
Title of publication	Cationic Assembly of Metal Complex Aggregates: Structural Diversity, Solution Stability, and Magnetic Properties
Authors of publication	Xiang Lin; Dan M. J. Doble; Alexander J. Blake; Andrew Harrison; Claire Wilson; Martin Schröder
Journal of publication	Journal of the American Chemical Society
Year of publication	2003
Journal volume	125
Pages of publication	9476 - 9483
a	12.4749 ± 0.0007 Å
b	12.4749 ± 0.0007 Å
c	12.7257 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	1715.09 ± 0.17 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0421
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0934
Weighted residual factors for all reflections included in the refinement	0.0991
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
178911 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/40.	4114017.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4114017.cif
67295	2012-09-20	cif/ Adding structures of 4114017 via cif-deposit CGI script.	4114017.cif