Information card for entry 7010497

Structure parameters

• Chemical name: catena-(bis(mu-pyrazine) dibromo zinc(II))
• Formula: C8 H8 Br2 N4 Zn
• Calculated formula: C7.992 H7.992 Br2 N4 Zn
• Title of publication: One- and two-dimensional coordination polymers of zinc(II) with pyrazine. Solid state reactions and decomposition kinetics of the interconversion reactions
• Authors of publication: Bourne, Susan A.; Kilkenny, Mairi; Nassimbeni, Luigi R.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 8
• Pages of publication: 1176
• a: 10.1904 ± 0.0004 Å
• b: 10.1981 ± 0.0006 Å
• c: 11.1516 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1158.9 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 68
• Hermann-Mauguin space group symbol: C c c a :2
• Hall space group symbol: -C 2a 2ac
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No