Crystallography Open Database

Information card for entry 4334881

Preview

Coordinates	4334881.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H92 Br Ce Li O8
Calculated formula	C62 H92 Br Ce Li O8
Title of publication	Synthesis, Electrochemistry, and Reactivity of Cerium(III/IV) Methylene-Bis-Phenolate Complexes
Authors of publication	Brian D. Mahoney; Nicholas A. Piro; Patrick J. Carroll; Eric J. Schelter
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	5970 - 5977
a	29.7261 ± 0.001 Å
b	22.5237 ± 0.0007 Å
c	22.7523 ± 0.0007 Å
α	90°
β	124.538 ± 0.002°
γ	90°
Cell volume	12548.7 ± 0.8 Å³
Cell temperature	143 ± 1 K
Ambient diffraction temperature	143 ± 1 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	0.0878
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.1214
Weighted residual factors for all reflections included in the refinement	0.1328
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
179451 (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 4/33/48.	4334881.cif
100765	2014-02-07	cif/ Adding structures of 4334881 via cif-deposit CGI script.	4334881.cif