Crystallography Open Database

Information card for entry 7009109

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Coordinates	7009109.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20.33 H24 Cl2 Fe N2 O5
Calculated formula	C20.3333 H24 Cl2.33333 Fe N2 O5
Title of publication	Structure, magnetic properties and epoxidation activity of iron(III) salicylaldimine complexes
Authors of publication	Shyu, Huey-Lih; Wei, Ho-Hsiang; Lee, Gene-Hsaing; Wang, Yu
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	6
Pages of publication	915
a	25.189 ± 0.007 Å
b	25.189 ± 0.007 Å
c	18.061 ± 0.006 Å
α	90°
β	90°
γ	120°
Cell volume	9924 ± 5 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.145
Residual factor for significantly intense reflections	0.069
Weighted residual factors for all reflections	0.074
Weighted residual factors for significantly intense reflections	0.07
Goodness-of-fit parameter for significantly intense reflections	2.97
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MolybdenumKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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