Information card for entry 2011825

Structure parameters

• Chemical name: Bis(dicyclohexylammonium 3-thienylacetate)
• Formula: C36 H58 N2 O4 S2
• Calculated formula: C36 H58 N2 O4 S2
• Title of publication: Bis(dicyclohexylammonium 3-thienylacetate)
• Authors of publication: Ng, Seik Weng; Chantrapromma, Suchada; Razak, Ibrahim Abdul; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 291 - 292
• a: 8.8444 ± 0.0003 Å
• b: 9.7581 ± 0.0002 Å
• c: 11.922 ± 0.0003 Å
• α: 112.009 ± 0.001°
• β: 94.99 ± 0.001°
• γ: 99.585 ± 0.001°
• Cell volume: 927.98 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0831
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.1622
• Goodness-of-fit parameter for all reflections included in the refinement: 0.926
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes