Information card for entry 2209092

Structure parameters

• Chemical name: Tetrabutylammonium bis(2-amidobenzenethiolato-κ^2^S,N)oxorhenate(V)
• Formula: C28 H46 N3 O Re S2
• Calculated formula: C28 H46 N3.004 O Re S2.004
• Title of publication: Tetrabutylammonium bis(2-amidobenzenethiolato-κ^2^<i>S</i>,<i>N</i>)oxorhenate(V)
• Authors of publication: Ewa Gniazdowska; Werner Kraus; Franziska Emmerling; Hartmut Spies; Holger Stephan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1197 - m1199
• a: 11.821 ± 0.005 Å
• b: 15.426 ± 0.006 Å
• c: 17.145 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3126 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.152
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 0.841
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes