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Information card for entry 4303963
Preview
Coordinates | 4303963.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H44 Cl4 Ga2 Si2 |
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Calculated formula | C28 H44 Cl4 Ga2 Si2 |
SMILES | c1(ccccc1)/C=C(\[Ga]1(Cl)[Cl][Ga](C(=C\c2ccccc2)/[Si](C)(C)C)([Cl]1)Cl)[Si](C)(C)C.C(CCC)CC |
Title of publication | Hydrogallation of Alkynes with H-GaCl2: Formation of Organoelement Dichlorogallium Compounds Potentially Applicable as Chelating Lewis Acids |
Authors of publication | Werner Uhl; Michael Claesener |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 4463 - 4470 |
a | 9.6122 ± 0.001 Å |
b | 15.8246 ± 0.0016 Å |
c | 22.638 ± 0.002 Å |
α | 90° |
β | 92.645 ± 0.002° |
γ | 90° |
Cell volume | 3439.8 ± 0.6 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0488 |
Residual factor for significantly intense reflections | 0.036 |
Weighted residual factors for significantly intense reflections | 0.0831 |
Weighted residual factors for all reflections included in the refinement | 0.088 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179077 (current) | 2016-03-22 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/39. |
4303963.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4303963.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4303963.cif |
1163 | 2010-05-11 | cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition. | 4303963.cif |
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Users of the data should acknowledge the original authors of the
structural data.