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Information card for entry 7049050
Preview
Coordinates | 7049050.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H15 Cl Fe3 Ge O5 |
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Calculated formula | C20 H15 Cl Fe3 Ge O5 |
Title of publication | On the reaction of GeCl2·Dioxane with KFeCp(CO)2: Isolation and characterization of novel bimetallic clusters |
Authors of publication | Schnepf, Andreas; Schrenk, Claudio; Preißing, Lars |
Journal of publication | Dalton Transactions |
Year of publication | 2019 |
a | 13.634 ± 0.0012 Å |
b | 9.1694 ± 0.0008 Å |
c | 17.4443 ± 0.0015 Å |
α | 90° |
β | 111.657 ± 0.001° |
γ | 90° |
Cell volume | 2026.9 ± 0.3 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0331 |
Residual factor for significantly intense reflections | 0.0269 |
Weighted residual factors for significantly intense reflections | 0.0642 |
Weighted residual factors for all reflections included in the refinement | 0.0667 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
213700 (current) | 2019-02-19 | cif/ Adding structures of 7049048, 7049049, 7049050, 7049051 via cif-deposit CGI script. |
7049050.cif |
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Users of the data should acknowledge the original authors of the
structural data.