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Information card for entry 4081566
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Coordinates | 4081566.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C70 H117 Cu6 Fe2 N23 O24 |
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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 Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4081566.html
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Users of the data should acknowledge the original authors of the
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