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Information card for entry 7037430
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Coordinates | 7037430.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H19 Fe2 Se2 |
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Calculated formula | C21 H19 Fe2 Se2 |
Title of publication | Copper(i) halide clusters based upon ferrocenylchalcogenoether ligands: donors, halides and semi-rigidity effects on the geometry and catalytic activity. |
Authors of publication | Ji, Wei; Qu, Jian; Jing, Su; Zhu, Dunru; Huang, Wei |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 3 |
Pages of publication | 1016 - 1024 |
a | 24.338 ± 0.005 Å |
b | 7.411 ± 0.0015 Å |
c | 10.578 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1907.9 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P c c n |
Hall space group symbol | -P 2ab 2ac |
Residual factor for all reflections | 0.0715 |
Residual factor for significantly intense reflections | 0.0528 |
Weighted residual factors for significantly intense reflections | 0.1326 |
Weighted residual factors for all reflections included in the refinement | 0.1434 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7037430.html
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