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Information card for entry 4070603
Preview
Coordinates | 4070603.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H32 Ge I N Si |
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Calculated formula | C17 H32 Ge I N Si |
SMILES | C[Ge](C)(C)[Si@](C)(c1ccccc1)C[N+]1(CCCCC1)C.[I-] |
Title of publication | Synthesis of a Highly Enantiomerically Enriched Silagermane and Selective Cleavage of the Si−Ge Bond with Lithium |
Authors of publication | Strohmann, Carsten; Däschlein, Christian |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 11 |
Pages of publication | 2499 |
a | 17.094 ± 0.006 Å |
b | 12.559 ± 0.007 Å |
c | 22.155 ± 0.012 Å |
α | 90° |
β | 112.038 ± 0.014° |
γ | 90° |
Cell volume | 4409 ± 4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0647 |
Residual factor for significantly intense reflections | 0.0531 |
Weighted residual factors for significantly intense reflections | 0.1274 |
Weighted residual factors for all reflections included in the refinement | 0.1338 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178595 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/06. |
4070603.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4070603.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4070603.cif |
42587 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4070603 via cif-deposit CGI script. |
4070603.cif |
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Users of the data should acknowledge the original authors of the
structural data.