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Information card for entry 4318450
Preview
| Coordinates | 4318450.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H30 Cl4 Ga2 P2 |
|---|---|
| Calculated formula | C12 H30 Cl4 Ga2 P2 |
| SMILES | [P](CC)(CC)(CC)[Ga](Cl)(Cl)[Ga]([P](CC)(CC)CC)(Cl)Cl |
| Title of publication | Dichlorogallane (HGaCl2)2: Its Molecular Structure and Synthetic Potential |
| Authors of publication | Stefan Nogai; Hubert Schmidbaur |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2002 |
| Journal volume | 41 |
| Pages of publication | 4770 - 4774 |
| a | 11.0151 ± 0.0001 Å |
| b | 14.1424 ± 0.0001 Å |
| c | 14.2508 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2219.99 ± 0.04 Å3 |
| Cell temperature | 143 ± 2 K |
| Ambient diffraction temperature | 143 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.035 |
| Residual factor for significantly intense reflections | 0.0327 |
| Weighted residual factors for significantly intense reflections | 0.0827 |
| Weighted residual factors for all reflections included in the refinement | 0.0846 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179264 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/84. |
4318450.cif |
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4318450.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4318450.cif |
| 15164 | 2011-03-14 | ../uploads/cif-deposit/cod/cif Adding structures of 4318450 via cif-deposit CGI script. |
4318450.cif |
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Users of the data should acknowledge the original authors of the
structural data.