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CIF Information Card
Information card for 2015359
2015358 << 2015359 >> 2015360Preview
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Coordinates |
2015359.cif |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | Bis(1-methyl-1H-tetrazol-5-yl)diazene |
| Formula | - C4 H6 N10 - |
| Calculated formula | - C4 H6 N10 - |
| Title of publication | Bis(1-methyl-1<i>H</i>-tetrazol-5-yl)diazene and two its copper(I) chloride complexes, poly[[[μ-1,2-bis(1-methyl-1<i>H</i>-tetrazol-5-yl)diazene- κ^4^<i>N</i>',<i>N</i>^4^:<i>N</i>,<i>N</i>^4'^]dicopper(I)]-di-μ-chloro] and <i>catena</i>-poly[[chlorocopper(I)]-μ-1,2-bis(1-methyl-1<i>H</i>-tetrazol-5-yl)diazene- κ^4^<i>N</i>',<i>N</i>^4^:<i>N</i>,<i>N</i>^4'^]] |
| Authors of publication | Lyakhov, Alexander S.; Serebryanskaya, Tatiyana V.; Gaponik, Pavel N.; Voitekhovich, Sergei V.; Ivashkevich, Ludmila S. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 6 |
| Pages of publication | m223 - m226 |
| a | 6.889 ± 0.002 Å |
| b | 9.684 ± 0.003 Å |
| c | 12.719 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 848.5 ± 0.4 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin symmetry space group | P 21 21 21 |
| Hall symmetry space group | P 2ac 2ab |
| Residual factor for all reflections | 0.0349 |
| Residual factor for observed reflections | 0.0308 |
| Weighted residual factors for the observed reflections | 0.087 |
| Weighted residual factors for all reflections included in the refinement | 0.0919 |
| Goodness-of-fit parameter for observed reflections | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |