Information card for entry 2009884

Structure parameters

• Formula: C8 H26 N4 O18 S2 Zn2
• Calculated formula: C8 H26 N4 O18 S2 Zn2
• Title of publication: 2,2'-Bipyrimidine (bpm)-bridged dinuclear complexes. 3. Structure of μ-(2,2'-bipyrimidine-<i>N</i>^1^,<i>N</i>^1'^:<i>N</i>^3^,<i>N</i>^3'^)bis(tetraaquazinc) disulfate dihydrate, [Zn~2~(μ-bpm)(H~2~O)~8~](SO~4~)~2~.2H~2~O
• Authors of publication: De Munno, G.; Julve, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1034 - 1037
• a: 8.128 ± 0.001 Å
• b: 11.818 ± 0.002 Å
• c: 11.719 ± 0.002 Å
• α: 90°
• β: 91.89 ± 0.01°
• γ: 90°
• Cell volume: 1125.1 ± 0.3 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0296
• Goodness-of-fit parameter for significantly intense reflections: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No