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Information card for entry 2011506
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| Coordinates | 2011506.cif |
|---|---|
| Structure factors | 2011506.hkl |
| Original IUCr paper | HTML |
| Formula | C17 H14 Cl2 Cu N2 O2 |
|---|---|
| Calculated formula | C17 H14 Cl2 Cu N2 O2 |
| Title of publication | [<i>N</i>,<i>N</i>'-Bis(5-bromosalicylidene)-1,3-diaminopropane]nickel(II) and [<i>N</i>,<i>N</i>'-bis(5-chlorosalicylidene)-1,3-diaminopropane]copper(II) |
| Authors of publication | Elmali, Ayhan; Zeyrek, C. Tuǧrul; Elerman, Yalc̨ın; Svoboda, Ingrid |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 11 |
| Pages of publication | 1302 - 1304 |
| a | 21.022 ± 0.003 Å |
| b | 8.14 ± 0.002 Å |
| c | 9.416 ± 0.003 Å |
| α | 90° |
| β | 94.06 ± 0.02° |
| γ | 90° |
| Cell volume | 1607.2 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.059 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for all reflections included in the refinement | 0.106 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.127 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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Users of the data should acknowledge the original authors of the
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