Crystallography Open Database

Information card for entry 4339672

Preview

Coordinates	4339672.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H50 Ce3 Mn2 N4 O35
Calculated formula	C24 H50 Ce3 Mn2 N4 O35
Title of publication	Mixed transition metal-lanthanide complexes at high oxidation states: heteronuclear CeIVMnIV clusters.
Authors of publication	Tasiopoulos, Anastasios J.; Milligan, Jr, Paul L; Abboud, Khalil A.; O'Brien, Ted A; Christou, George
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	23
Pages of publication	9678 - 9691
a	12.6976 ± 0.0007 Å
b	15.9248 ± 0.0008 Å
c	23.4859 ± 0.0012 Å
α	90°
β	97.805 ± 0.002°
γ	90°
Cell volume	4705 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0228
Residual factor for significantly intense reflections	0.0213
Weighted residual factors for significantly intense reflections	0.0508
Weighted residual factors for all reflections included in the refinement	0.0514
Goodness-of-fit parameter for all reflections included in the refinement	1.168
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
179499 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/96.	4339672.cif
117468	2014-06-15	cif/ Adding structures of 4339672 via cif-deposit CGI script.	4339672.cif