Crystallography Open Database

Information card for entry 1571367

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Coordinates	1571367.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H57 Fe N3 Si2
Calculated formula	C35 H57 Fe N3 Si2
Title of publication	Iron(iv) alkyl complexes: electronic structure contributions to Fe-C bond homolysis and migration reactions that form N-C bonds from N<sub>2</sub>.
Authors of publication	Bhutto, Samuel M.; Hooper, Reagan X.; McWilliams, Sean F.; Mercado, Brandon Q.; Holland, Patrick L.
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	10
Pages of publication	3485 - 3494
a	10.1151 ± 0.0001 Å
b	17.6923 ± 0.0002 Å
c	20.5843 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3683.75 ± 0.08 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.1297
Weighted residual factors for all reflections included in the refinement	0.1324
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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