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Information card for entry 7203705
Preview
Coordinates | 7203705.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H30 As Fe N2 O9 |
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Calculated formula | C40 H28 As Fe N2 O9 |
SMILES | [Fe]123([n]4cccc5ccc6ccc[n]1c6c45)(OC(=O)C(=O)O2)OC(=O)C(=O)O3.[As+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.O |
Title of publication | Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds |
Authors of publication | Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel |
Journal of publication | CrystEngComm |
Year of publication | 2005 |
Journal volume | 7 |
Journal issue | 7 |
Pages of publication | 57 |
a | 9.4991 ± 0.0019 Å |
b | 14.279 ± 0.003 Å |
c | 14.557 ± 0.003 Å |
α | 103.57 ± 0.03° |
β | 99.94 ± 0.03° |
γ | 105.77 ± 0.03° |
Cell volume | 1787.2 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0865 |
Residual factor for significantly intense reflections | 0.0525 |
Weighted residual factors for significantly intense reflections | 0.1241 |
Weighted residual factors for all reflections included in the refinement | 0.1424 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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