Crystallography Open Database

Information card for entry 4349358

Preview

Coordinates	4349358.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H48 K2 N4 O4
Calculated formula	C36 H48 K2 N4 O4
Title of publication	Analysis of Lanthanide-Radical Magnetic Interactions in Ce(III) 2,2'-Bipyridyl Complexes.
Authors of publication	Ortu, Fabrizio; Liu, Jingjing; Burton, Matthew; Fowler, Jonathan M.; Formanuik, Alasdair; Boulon, Marie-Emmanuelle; Chilton, Nicholas F.; Mills, David P.
Journal of publication	Inorganic chemistry
Year of publication	2017
Journal volume	56
Journal issue	5
Pages of publication	2496 - 2505
a	7.578 ± 0.002 Å
b	12.283 ± 0.004 Å
c	19.57 ± 0.007 Å
α	82.22 ± 0.03°
β	88.66 ± 0.03°
γ	76.64 ± 0.02°
Cell volume	1755.9 ± 1 Å³
Cell temperature	150.02 ± 0.11 K
Ambient diffraction temperature	150.02 ± 0.11 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.3122
Residual factor for significantly intense reflections	0.1067
Weighted residual factors for significantly intense reflections	0.2141
Weighted residual factors for all reflections included in the refinement	0.2996
Goodness-of-fit parameter for all reflections included in the refinement	0.968
Diffraction radiation probe	x-ray
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
233893 (current)	2019-11-23	cif/ Adding structures of 4349353, 4349354, 4349355, 4349356, 4349357, 4349358, 4349359, 4349360 via cif-deposit CGI script.	4349358.cif