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Information card for entry 1556441
Preview
Coordinates | 1556441.cif |
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Original paper (by DOI) | HTML |
Formula | C34 H68 K Mn N4 O6 Si4 |
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Calculated formula | C34 H68 K Mn N4 O6 Si4 |
Title of publication | Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study |
Authors of publication | Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. |
Journal of publication | Inorganics |
Year of publication | 2019 |
Journal volume | 7 |
Pages of publication | 117 |
a | 34.8403 ± 0.0017 Å |
b | 18.4715 ± 0.0011 Å |
c | 14.5302 ± 0.0008 Å |
α | 90° |
β | 96.555 ± 0.004° |
γ | 90° |
Cell volume | 9289.8 ± 0.9 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 7 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0512 |
Residual factor for significantly intense reflections | 0.0368 |
Weighted residual factors for significantly intense reflections | 0.0753 |
Weighted residual factors for all reflections included in the refinement | 0.0786 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.911 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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244938 (current) | 2019-12-06 | cif/ Adding structures of 1556441 via cif-deposit CGI script. |
1556441.cif |
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