Crystallography Open Database

Information card for entry 4081566

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Coordinates	4081566.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H117 Cu6 Fe2 N23 O24
Calculated formula	C70 H117 Cu6 Fe2 N23 O24
Title of publication	Redox-Active Ferrocene as a Tuning Functionality for Magnetic Superexchange Interactions of Bis(oxamato) Type Complexes
Authors of publication	Abdulmalic, Mohammad A.; Aliabadi, Azar; Petr, Andreas Kurt; Krupskaya, Yulia; Kataev, Vladislav; Büchner, Bernd; Hahn, Torsten; Kortus, Jens; Yéche, Nicolas; Klauss, Hans-Henning; Rüffer, Tobias
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	20
Pages of publication	5988
a	26.3433 ± 0.0006 Å
b	26.3433 ± 0.0006 Å
c	35.7749 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	21500.5 ± 0.8 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 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	0.0874
Residual factor for significantly intense reflections	0.0701
Weighted residual factors for significantly intense reflections	0.2081
Weighted residual factors for all reflections included in the refinement	0.2172
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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