Information card for entry 2205053

Structure parameters

• Chemical name: catena-poly[[bis(1-methyl-1H-tetrazole-κN^4^)copper(II)]-di-μ-bromo]
• Formula: C4 H8 Br2 Cu N8
• Calculated formula: C4 H8 Br2 Cu N8
• SMILES: Br[Cu](Br)([n]1cn(C)nn1)[n]1cn(C)nn1
• Title of publication: An X-ray powder diffraction study of <i>catena</i>-poly[[bis(1-methyl-1<i>H</i>-tetrazole-κ<i>N</i>^4^)copper(II)]-di-μ-bromo]
• Authors of publication: Ivashkevich, Ludmila S.; Lyakhov, Alexander S.; Gaponik, Pavel N.; Degtyarik, Michail M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m394 - m396
• a: 11.0319 ± 0.0005 Å
• b: 6.8524 ± 0.0004 Å
• c: 7.7018 ± 0.0004 Å
• α: 90°
• β: 105.444 ± 0.003°
• γ: 90°
• Cell volume: 561.19 ± 0.05 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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
• Goodness-of-fit parameter for all reflections: 1.23
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No