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Information card for entry 7223951
Preview
Coordinates | 7223951.cif |
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Original paper (by DOI) | HTML |
Formula | C48 H43 Cl6 Fe3 N P2 |
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Calculated formula | C48 H43 Cl6 Fe3 N P2 |
Title of publication | Synthesis, coordination behavior and structural features of chiral iron(II) PNP diferrocene complexes |
Authors of publication | Zirakzadeh, Afrooz -; Karl, Kirchner; Roller, Alexander; Stöger, Berthold; Carvalho, Maria de Deus; Ferreira, Liliana |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 9.1961 ± 0.0005 Å |
b | 18.5027 ± 0.001 Å |
c | 14.0562 ± 0.0008 Å |
α | 90° |
β | 96.081 ± 0.002° |
γ | 90° |
Cell volume | 2378.2 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0382 |
Residual factor for significantly intense reflections | 0.0313 |
Weighted residual factors for significantly intense reflections | 0.0631 |
Weighted residual factors for all reflections included in the refinement | 0.0653 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
174677 (current) | 2016-01-21 | cif/ Adding structures of 7223951, 7223952, 7223953, 7223954 via cif-deposit CGI script. |
7223951.cif |
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Users of the data should acknowledge the original authors of the
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