Information card for entry 2009366

Structure parameters

• Formula: C16 H24 Cl4 N8 O3 Re2
• Calculated formula: C16 H24 Cl4 N8 O3 Re2
• Title of publication: Structure of μ-oxo-bis[dichlorobis(1-methylimidazole-<i>N</i>^3^)oxorhenium(V)], [{ReOCl~2~(C~4~H~6~N~2~)~2~}~2~O]
• Authors of publication: Pearson, C.; Beauchamp, A.L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 42 - 44
• a: 9.307 ± 0.002 Å
• b: 10.561 ± 0.004 Å
• c: 13.241 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1301.5 ± 0.6 ų
• Cell temperature: 210 K
• Number of distinct elements: 6
• Space group number: 48
• Hermann-Mauguin space group symbol: P n n n :2
• Hall space group symbol: -P 2ab 2bc
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0301
• Goodness-of-fit parameter for significantly intense reflections: 1.06
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No