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Information card for entry 4309807
Preview
| Coordinates | 4309807.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C25 H39 N3 O2 Si2 Zn |
|---|---|
| Calculated formula | C25 H39 N3 O2 Si2 Zn |
| SMILES | [Zn]1(N(C(=CC(=[N]1c1ccccc1OC)C)C)c1ccccc1OC)N([Si](C)(C)C)[Si](C)(C)C |
| Title of publication | Comparative Study of the Coordination Chemistry and Lactide Polymerization of Alkoxide and Amide Complexes of Zinc and Magnesium with a β-Diiminato Ligand Bearing Ether Substituents |
| Authors of publication | Malcolm H. Chisholm; Judith C. Gallucci; Khamphee Phomphrai |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 8004 - 8010 |
| a | 8.139 ± 0.002 Å |
| b | 12.057 ± 0.004 Å |
| c | 15.201 ± 0.005 Å |
| α | 95.69 ± 0.01° |
| β | 105.07 ± 0.01° |
| γ | 94.69 ± 0.02° |
| Cell volume | 1424.3 ± 0.8 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 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 | 0.0788 |
| Residual factor for significantly intense reflections | 0.0595 |
| Weighted residual factors for all reflections | 0.1571 |
| Weighted residual factors for all reflections included in the refinement | 0.1434 |
| Goodness-of-fit parameter for all reflections | 1.047 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301836 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/30/ Each referenced PubChem compound corresponds to the full crystal structure. |
4309807.cif |
| 179136 | 2016-03-23 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/98. |
4309807.cif |
| 120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4309807.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4309807.cif |
| 1526 | 2010-09-26 | cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming). |
4309807.cif |
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