Crystallography Open Database

Information card for entry 4109843

Preview

Coordinates	4109843.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H37.33 N10.67 U1.33
Calculated formula	C29 H37.3333 N10.6667 U1.33333
Title of publication	Magnetic Exchange Coupling in Chloride-Bridged 5f-3d Heterometallic Complexes Generated via Insertion into a Uranium(IV) Dimethylpyrazolate Dimer
Authors of publication	Stosh A. Kozimor; Bart M. Bartlett; Jeffrey D. Rinehart; Jeffrey R. Long
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	10672 - 10674
a	11.7663 ± 0.0013 Å
b	11.9389 ± 0.0013 Å
c	19.363 ± 0.002 Å
α	91.531 ± 0.002°
β	96.811 ± 0.002°
γ	114.129 ± 0.002°
Cell volume	2456.4 ± 0.5 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0759
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for significantly intense reflections	0.0907
Weighted residual factors for all reflections included in the refinement	0.0992
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
178844 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/98.	4109843.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109843.cif
58621	2012-05-29	cif/ Adding structures of 4109843 via cif-deposit CGI script.	4109843.cif