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Information card for entry 2011107
Preview
| Coordinates | 2011107.cif |
|---|---|
| Structure factors | 2011107.hkl |
| Original IUCr paper | HTML |
| Chemical name | μ-oxo-bis{oxo{2,2'-[propane-1,3-diylbis(nitrilomethylidyne)]diphenolato} rhenium(V)} dichloromethane solvate (1:2) |
|---|---|
| Formula | C36 H36 Cl4 N4 O7 Re2 |
| Calculated formula | C36 H36 Cl4 N4 O7 Re2 |
| Title of publication | Polymorphs and pseudo-polymorphs of μ-oxo-bis{[<i>N</i>,<i>N</i>'-bis(salicylidene)propane-1,3-diamine]oxorhenium(V)} |
| Authors of publication | Kooijman, Huub; Bommel, Kjeld J. C. van; Verboom, Willem; Reinhoudt, David N.; Kroon, Jan; Spek, Anthony L. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 7 |
| Pages of publication | 749 - 757 |
| a | 8.9642 ± 0.0016 Å |
| b | 10.053 ± 0.003 Å |
| c | 10.669 ± 0.003 Å |
| α | 91.23 ± 0.02° |
| β | 91.685 ± 0.018° |
| γ | 97.913 ± 0.017° |
| Cell volume | 951.6 ± 0.4 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.051 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for all reflections included in the refinement | 0.137 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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