Crystallography Open Database

Information card for entry 4502355

Preview

Coordinates	4502355.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H66 Ce Mn3 N6 O36
Calculated formula	C36 H66 Ce Mn3 N6 O36
Title of publication	[Mn(acac)2(HOCH3)2]3[Ce(NO3)6]—Icosahedral Anion Builds a Cubic Network
Authors of publication	Biju, A. R.; Rajasekharan, M. V.
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	1
Pages of publication	426
a	16.5842 ± 0.0003 Å
b	16.5842 ± 0.0003 Å
c	18.3249 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	4364.8 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0248
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.058
Weighted residual factors for all reflections included in the refinement	0.0585
Goodness-of-fit parameter for all reflections included in the refinement	1.118
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
179554 (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 4/50/23.	4502355.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4502355.cif
36365	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4502355 via cif-deposit CGI script.	4502355.cif