Crystallography Open Database

Information card for entry 1100858

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Coordinates	1100858.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H31 Fe2 N O2 Si
Calculated formula	C27 H31 Fe2 N O2 Si
Title of publication	Deprotonation of μ-Vinyliminium Ligands in Diiron Complexes: A Route for the Synthesis of Mono- and Polynuclear Species Containing Novel Multidentate Ligands
Authors of publication	Busetto, Luigi; Marchetti, Fabio; Zacchini, Stefano; Zanotti, Valerio
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	10
Pages of publication	2297 - 2306
a	9.92 ± 0.002 Å
b	34.927 ± 0.007 Å
c	14.849 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	5144.6 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0692
Residual factor for significantly intense reflections	0.0478
Weighted residual factors for significantly intense reflections	0.1113
Weighted residual factors for all reflections included in the refinement	0.1212
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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