Information card for entry 2004379

Structure parameters

• Formula: C12 H36 Ag2 N4 O S8 W2
• Calculated formula: C12 H36 Ag2 N4 O S8 W2
• Title of publication: The Polymeric Cluster Compound [(tmenH~2~).(W~2~Ag~2~S~8~).(tmen).(H~2~O)]~<i>n~</i> (tmen = <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylethylenediamine)
• Authors of publication: Huang, Q.; Wu, X.; Sheng, T.; Wang, Q.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 29 - 31
• a: 8.641 ± 0.004 Å
• b: 21.921 ± 0.004 Å
• c: 16.298 ± 0.004 Å
• α: 90°
• β: 97.67 ± 0.03°
• γ: 90°
• Cell volume: 3059.5 ± 1.7 ų
• Cell temperature: 296 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 significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.054
• Goodness-of-fit parameter for significantly intense reflections: 1.44
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No