Information card for entry 2008341

Structure parameters

• Common name: dodecamolybodtetrakis(p‒cyanophenyl)arsonate tetrabutylammonium salt
• Formula: C92 H160 As4 Mo12 N8 O46
• Calculated formula: C92 H160 As4 Mo12 N8 O46
• Title of publication: Tetrakis(tetrabutylammonium) tetrakis[(<i>p</i>-cyanophenyl)trioxoarsonato]tetratriacontaoxododecamolybdate(4 ‒)
• Authors of publication: Johnson, Bret J.S.; Buss, Carrie E.; Young Jr., Victor G.; Stein, Andreas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 549 - 551
• a: 26.9834 ± 0.0006 Å
• b: 16.8216 ± 0.0004 Å
• c: 28.1 ± 0.0004 Å
• α: 90°
• β: 90.164 ± 0.001°
• γ: 90°
• Cell volume: 12754.6 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0833
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections: 0.1156
• Weighted residual factors for significantly intense reflections: 0.1024
• Goodness-of-fit parameter for all reflections: 0.992
• Goodness-of-fit parameter for significantly intense reflections: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes