Crystallography Open Database

Information card for entry 4338866

Preview

Coordinates	4338866.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C138 H192 B2 Cl4 Fe4 N8 Si8 U2
Calculated formula	C138 H192 B2 Cl4 Fe4 N8 Si8 U2
Title of publication	Redox processes in a uranium bis(1,1'-diamidoferrocene) complex.
Authors of publication	Monreal, Marisa J.; Carver, Colin T.; Diaconescu, Paula L.
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	18
Pages of publication	7226 - 7228
a	31.1991 ± 0.0013 Å
b	32.9655 ± 0.0013 Å
c	28.3521 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	29160 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0599
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0865
Weighted residual factors for all reflections included in the refinement	0.0927
Goodness-of-fit parameter for all reflections included in the refinement	1.163
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
179491 (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 4/33/88.	4338866.cif
116974	2014-06-14	cif/ Adding structures of 4338865, 4338866 via cif-deposit CGI script.	4338866.cif