Information card for entry 2003613

Structure parameters

• Common name: di-chloro-bis(1-ethyltetrazole)copper(II)
• Chemical name: trans-di-chloro-bis(1-ethyltetrazole-N^4^)copper(II)
• Formula: C6 H12 Cl2 Cu N8
• Calculated formula: C6 H12 Cl2 Cu N8
• SMILES: Cl[Cu](Cl)([n]1cn(CC)nn1)[n]1cn(CC)nn1
• Title of publication: <i>trans</i>-Dichlorobis(1-ethyltetrazole-<i>N</i>^4^)copper(II)
• Authors of publication: Virovets, A. V.; Podberezskaya, N. V.; Lavrenova, L. G.; Bikzhanova, G. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1084 - 1087
• a: 13.247 ± 0.003 Å
• b: 6.769 ± 0.001 Å
• c: 7.302 ± 0.001 Å
• α: 90°
• β: 107.39 ± 0.02°
• γ: 90°
• Cell volume: 624.8 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections: 0.1663
• Weighted residual factors for significantly intense reflections: 0.1636
• Goodness-of-fit parameter for all reflections: 1.065
• Goodness-of-fit parameter for significantly intense reflections: 1.088
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No