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Information card for entry 7049049
Preview
Coordinates | 7049049.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C82 H72 Fe8 Ge6 O14 |
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Calculated formula | C82 H72 Fe8 Ge6 O14 |
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 | 20.9394 ± 0.001 Å |
b | 20.9394 ± 0.001 Å |
c | 17.7553 ± 0.0019 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7785 ± 1 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.0776 |
Residual factor for significantly intense reflections | 0.0497 |
Weighted residual factors for significantly intense reflections | 0.1301 |
Weighted residual factors for all reflections included in the refinement | 0.154 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
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. |
7049049.cif |
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Users of the data should acknowledge the original authors of the
structural data.