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Information card for entry 4321891
Preview
| Coordinates | 4321891.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H54 Bi Li N6 Te2 |
|---|---|
| Calculated formula | C24 H54 Bi1.036 N6 Te2 |
| Title of publication | Homoleptic Bismuth and Antimony Complexes of the Tripodal [Te(NtBu)3]2- Anion |
| Authors of publication | Tristram Chivers; Masood Parvez; Gabriele Schatte; Glenn P. A. Yap |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1999 |
| Journal volume | 38 |
| Pages of publication | 1380 - 1381 |
| a | 9.833 ± 0.004 Å |
| b | 34.665 ± 0.009 Å |
| c | 10.099 ± 0.004 Å |
| α | 90° |
| β | 103.497 ± 0.005° |
| γ | 90° |
| Cell volume | 3347 ± 2 Å3 |
| Cell temperature | 203 ± 2 K |
| Ambient diffraction temperature | 203 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0848 |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.0844 |
| Weighted residual factors for all reflections included in the refinement | 0.0902 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.908 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179321 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/18. |
4321891.cif |
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4321891.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4321891.cif |
| 19733 | 2011-05-25 | ../uploads/cif-deposit/cod/cif Adding structures of 4321891 via cif-deposit CGI script. |
4321891.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.