Crystallography Open Database

Information card for entry 4111940

4111939 << 4111940 >> 4111941

Preview

Coordinates	4111940.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H65 Fe N3 Si2
Calculated formula	C41 H65 Fe N3 Si2
SMILES	[Fe]12([N](=C(C)c3[n]1c(ccc3)C(=[N]2c1c(cccc1C(C)C)C(C)C)(C)C[Si](C)(C)C)c1c(cccc1C(C)C)C(C)C)C[Si](C)(C)C
Title of publication	Metal versus Ligand Alkylation in the Reactivity of the (Bis-iminopyridinato)Fe Catalyst
Authors of publication	Jennifer Scott; Sandro Gambarotta; Ilia Korobkov; Peter H. M. Budzelaar
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
Journal volume	127
Pages of publication	13019 - 13029
a	9.61 ± 0.003 Å
b	10.865 ± 0.003 Å
c	22.115 ± 0.007 Å
α	89.135 ± 0.005°
β	85.805 ± 0.006°
γ	66.61 ± 0.005°
Cell volume	2113.4 ± 1.1 Å³
Cell temperature	208 ± 2 K
Ambient diffraction temperature	208 ± 2 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	0.1298
Residual factor for significantly intense reflections	0.0721
Weighted residual factors for significantly intense reflections	0.1272
Weighted residual factors for all reflections included in the refinement	0.1443
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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
178890 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/19.	4111940.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4111940.cif
63555	2012-08-03	cif/ Adding structures of 4111940 via cif-deposit CGI script.	4111940.cif