Crystallography Open Database

Information card for entry 4338865

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Coordinates	4338865.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H52 Fe2 N4 Si4 U
Calculated formula	C32 H52 Fe2 N4 Si4 U
SMILES	[U]12(N([Si](C)(C)C)[c]3([cH]4[cH]7[cH]6[cH]53)[Fe]4567389%10[cH]4[cH]3[cH]%10[cH]8[c]94N2[Si](C)(C)C)N([Si](C)(C)C)[c]2([cH]6[cH]5[cH]3[cH]42)[Fe]34562789[cH]3[cH]7[cH]8[cH]9[c]23N1[Si](C)(C)C
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	10.0429 ± 0.0008 Å
b	21.886 ± 0.0018 Å
c	17.025 ± 0.0014 Å
α	90°
β	90.843 ± 0.001°
γ	90°
Cell volume	3741.7 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0574
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0589
Weighted residual factors for all reflections included in the refinement	0.065
Goodness-of-fit parameter for all reflections included in the refinement	1.007
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.	4338865.cif
116974	2014-06-14	cif/ Adding structures of 4338865, 4338866 via cif-deposit CGI script.	4338865.cif