Information card for entry 2240295

Structure parameters

• Chemical name: <i>cis</i>-Bis(μ-β-alanine-κ^2^<i>O</i>:<i>O</i>')bis[trichloridorhenium(III)](<i>Re</i>‒<i>Re</i>) sesquihydrate
• Formula: C6 H17 Cl6 N2 O5.5 Re2
• Calculated formula: C6 H16 Cl6 N2 O5.5 Re2
• Title of publication: Crystal structure of <i>cis</i>-bis(μ-β-alanine-κ^2^<i>O</i>:<i>O</i>')bis[trichloridorhenium(III)](<i>Re</i>‒<i>Re</i>) sesquihydrate
• Authors of publication: Golichenko, Alexander A.; Domasevitch, Konstantin V.; Kytova, Dina E.; Shtemenko, Alexander V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 1
• Pages of publication: 45 - 47
• a: 8.2884 ± 0.0009 Å
• b: 17.4526 ± 0.0014 Å
• c: 13.2715 ± 0.0014 Å
• α: 90°
• β: 107.838 ± 0.003°
• γ: 90°
• Cell volume: 1827.5 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.258
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes