Crystallography Open Database

Information card for entry 7018056

Preview

Coordinates	7018056.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H116 Cl2 La2 Mn4 N4 O48
Calculated formula	C68 H108 Cl2 La2 Mn4 N4 O48
Title of publication	Heterobimetallic hexanuclear [Mn(ΙΙΙ)(4)Ln(ΙΙΙ)(2)] clusters: A rare Mn(ΙΙΙ)(4)Nd(ΙΙΙ)(2) example exhibiting slow relaxation of magnetization.
Authors of publication	Ke, Hongshan; Zhao, Lang; Guo, Yang; Tang, Jinkui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	8
Pages of publication	2314 - 2319
a	13.3143 ± 0.0007 Å
b	22.1979 ± 0.0011 Å
c	16.4153 ± 0.0007 Å
α	90°
β	106.296 ± 0.001°
γ	90°
Cell volume	4656.6 ± 0.4 Å³
Cell temperature	176 ± 2 K
Ambient diffraction temperature	176 ± 2 K
Number of distinct elements	7
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	0.0517
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.1003
Weighted residual factors for all reflections included in the refinement	0.1127
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	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179884 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/80.	7018056.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018056.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7018056.cif
33580	2012-02-12	../uploads/cif-deposit/cod/cif Adding structures of 7018056, 7018057 via cif-deposit CGI script.	7018056.cif