Information card for entry 2008594

Structure parameters

• Chemical name: tetraphenylphosphonium tetra(1-methyl-1,2,3,4-tetrazol-5-thiolato)aurate(III)
• Formula: C32 H33 Au N16 O0.5 P S4
• Calculated formula: C32 H33 Au N16 O0.5 P S4
• Title of publication: Tetraphenylphosphonium tetrakis(1-methyl-1,2,3,4-tetrazole-5-thiolato-<i>S</i>)aurate(III) hemihydrate
• Authors of publication: Schulz Lang, Ernesto; Dahmer, Marisa; Abram, Ulrich
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 854 - 856
• a: 18.46 ± 0.004 Å
• b: 6.552 ± 0.0005 Å
• c: 32.603 ± 0.007 Å
• α: 90°
• β: 103.34 ± 0.01°
• γ: 90°
• Cell volume: 3836.9 ± 1.2 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 2 K
• Number of distinct elements: 7
• 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: 0.043
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes