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Information card for entry 7026034
Preview
| Coordinates | 7026034.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C73 H106 N6 O7 Si2 Zn |
|---|---|
| Calculated formula | C73 H106 N6 O7 Si2 Zn |
| SMILES | [Zn]12(O[Si]3(N(C(=C)C=C(N3c3c(cccc3C(C)C)C(C)C)C)c3c(cccc3C(C)C)C(C)C)OC(=[O]1)C)(O[Si]1(N(C(=C)C=C(N1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C)OC(=[O]2)C)[n]1ccc(N(C)C)cc1.O(CC)CC |
| Title of publication | Coordination of a Si[double bond, length as m-dash]O subunit to metals: complexes of donor-stabilized silanone featuring a terminal Si[double bond, length as m-dash]O→ M coordination (M = Zn, Al). |
| Authors of publication | Xiong, Yun; Yao, Shenglai; Driess, Matthias |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 39 |
| Pages of publication | 9282 - 9287 |
| a | 12.5933 ± 0.0003 Å |
| b | 13.2139 ± 0.0004 Å |
| c | 23.3919 ± 0.0006 Å |
| α | 104.044 ± 0.002° |
| β | 95.106 ± 0.002° |
| γ | 101.459 ± 0.002° |
| Cell volume | 3662.2 ± 0.18 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0877 |
| Residual factor for significantly intense reflections | 0.0604 |
| Weighted residual factors for significantly intense reflections | 0.1318 |
| Weighted residual factors for all reflections included in the refinement | 0.1435 |
| 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 | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301848 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/02/ Each referenced PubChem compound corresponds to the full crystal structure. |
7026034.cif |
| 179966 | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/60. |
7026034.cif |
| 93390 | 2014-01-13 | cif/ Adding structures of 7026033, 7026034, 7026035, 7026036 via cif-deposit CGI script. |
7026034.cif |
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