Information card for entry 2005278

Structure parameters

• Chemical name: Bis(N,N'-dimethylthiourea)silver(I) Perchlorate.
• Formula: C6 H16 Ag Cl N4 O4 S2
• Calculated formula: C6 H16 Ag Cl N4 O8 S2
• Title of publication: Bis(<i>N</i>,<i>N</i>'-dimethylthiourea-<i>S</i>)silver(I) Perchlorate and Tris(<i>N</i>,<i>N</i>'-dimethylthiourea-<i>S</i>)silver(I) Perchlorate
• Authors of publication: Pakawatchai, C.; Sivakumar, K.; Fun, H.-K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1954 - 1957
• a: 6.397 ± 0.001 Å
• b: 10.405 ± 0.001 Å
• c: 12.347 ± 0.001 Å
• α: 69.78 ± 0.01°
• β: 85.58 ± 0.01°
• γ: 78.77 ± 0.01°
• Cell volume: 756.37 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for all reflections: 0.1148
• Weighted residual factors for significantly intense reflections: 0.1104
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for significantly intense reflections: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No