Information card for entry 2008313

Structure parameters

• Chemical name: μ-Oxo-bis-[bis-(2,2'-bi(1H-imidazole-N^3^))-oxo-rhenium(V)]tetrachloride hexahydrate, [{ReO(C~6~H~4~N~2~)~2~}~2~O]Cl~4~^.^6H~2~O.
• Formula: C24 H36 Cl4 N16 O9 Re2
• Calculated formula: C24 H24 Cl4 N16 O9 Re2
• Title of publication: μ-Oxo-bis{bis[2,2'-bi(1<i>H</i>-imidazole-<i>N</i>^3^)]oxorhenium(V)} tetrachloride hexahydrate
• Authors of publication: Bélanger, Suzanne; Beauchamp, André L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 517 - 521
• a: 13.855 ± 0.004 Å
• b: 21.573 ± 0.006 Å
• c: 13.163 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3934 ± 2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 37
• Hermann-Mauguin space group symbol: C c c 2
• Hall space group symbol: C 2 -2c
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.075
• Goodness-of-fit parameter for all reflections: 0.6
• Goodness-of-fit parameter for significantly intense reflections: 0.68
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No