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Information card for entry 2011732
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| Coordinates | 2011732.cif |
|---|---|
| Structure factors | 2011732.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis-[3,6-bis(6-methyl-2-pyridyl)pyridazine-κ^2^N^2^,N^3^]chlorocopper(II) perchlorate |
|---|---|
| Formula | C32 H28 Cl2 Cu N8 O4 |
| Calculated formula | C32 H28 Cl2 Cu N8 O4 |
| Title of publication | Bis[3,6-bis(6-methyl-2-pyridyl)pyridazine-κ^2^<i>N</i>^2^,<i>N</i>^3^]chlorocopper(II) perchlorate |
| Authors of publication | Choi, Ki-Young; Sung, Nack-Do; Yun, Ki-Seob; Park, Young-Soo; Kim, Jin-Gyu; Suh, Il-Hwan |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 1 |
| Pages of publication | 47 - 48 |
| a | 7.3928 ± 0.0018 Å |
| b | 14.1176 ± 0.0011 Å |
| c | 15.7262 ± 0.0016 Å |
| α | 92.439 ± 0.008° |
| β | 96.573 ± 0.014° |
| γ | 104.249 ± 0.011° |
| Cell volume | 1576.1 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.107 |
| Residual factor for significantly intense reflections | 0.06 |
| Weighted residual factors for all reflections included in the refinement | 0.153 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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