Information card for entry 2009010

Structure parameters

• Chemical name: Trans-dioxobis(N,N-diethylethylenediamine-N,N')rhenium(V)chloride hydrate (1/3)
• Formula: C12 H38 Cl N4 O5 Re
• Calculated formula: C12 H32 Cl N4 O5 Re
• Title of publication: <i>trans</i>-Bis(<i>N</i>,<i>N</i>-diethylethylenediamine-<i>N</i>,<i>N</i>')dioxorhenium(V) chloride trihydrate
• Authors of publication: Engelbrecht, Hendrik P.; Otto, Stefanus; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 1648 - 1650
• a: 8.1819 ± 0.0006 Å
• b: 8.3833 ± 0.0006 Å
• c: 8.4079 ± 0.0006 Å
• α: 106.244 ± 0.001°
• β: 94.879 ± 0.001°
• γ: 109.663 ± 0.001°
• Cell volume: 511.06 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0188
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No