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Information card for entry 7037330
Preview
Coordinates | 7037330.cif |
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Original paper (by DOI) | HTML |
Formula | C29 H48 Al Cl Ge |
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Calculated formula | C29 H48 Al Cl Ge |
Title of publication | Functionalized alkynyl-chlorogermanes: hydrometallation, Ge-Cl bond activation, Ge-H bond formation and chlorine-tert-butyl exchange via a transient germyl cation. |
Authors of publication | Honacker, Christian; Qu, Zheng-Wang; Tannert, Jens; Layh, Marcus; Hepp, Alexander; Grimme, Stefan; Uhl, Werner |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 14 |
Pages of publication | 6159 - 6174 |
a | 12.4523 ± 0.0006 Å |
b | 15.9702 ± 0.0008 Å |
c | 15.6757 ± 0.0008 Å |
α | 90° |
β | 90.1397 ± 0.0015° |
γ | 90° |
Cell volume | 3117.4 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0546 |
Residual factor for significantly intense reflections | 0.0458 |
Weighted residual factors for significantly intense reflections | 0.1314 |
Weighted residual factors for all reflections included in the refinement | 0.1374 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
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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181730 (current) | 2016-04-05 | cif/ Updating files of 7037325, 7037326, 7037327, 7037328, 7037329, 7037330, 7037331, 7037332, 7037333, 7037334, 7037335 Original log message: Adding full bibliography for 7037325--7037335.cif. |
7037330.cif |
170426 | 2015-11-20 | cif/ Adding structures of 7037325, 7037326, 7037327, 7037328, 7037329, 7037330, 7037331, 7037332, 7037333, 7037334, 7037335 via cif-deposit CGI script. |
7037330.cif |
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Users of the data should acknowledge the original authors of the
structural data.