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Information card for entry 7704712
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Coordinates | 7704712.cif |
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Original paper (by DOI) | HTML |
Formula | C49 H37.5 Al F36.5 Ge N4 O4 |
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Calculated formula | C49 H37.5 Al F36.5 Ge N4 O4 |
Title of publication | Cooperative N-H bond activation by amido-Ge(ii) cations. |
Authors of publication | Zhou, Xueer; Vasko, Petra; Hicks, Jamie; Fuentes, M Ángeles; Heilmann, Andreas; Kolychev, Eugene L.; Aldridge, Simon |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 27 |
Pages of publication | 9495 - 9504 |
a | 80.256 ± 0.0012 Å |
b | 29.4338 ± 0.0005 Å |
c | 10.7141 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 25309.3 ± 0.7 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.1172 |
Residual factor for significantly intense reflections | 0.1155 |
Weighted residual factors for significantly intense reflections | 0.326 |
Weighted residual factors for all reflections included in the refinement | 0.3316 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.65 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7704712.html
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