Information card for entry 2237257

Structure parameters

• Chemical name: Hexakis(μ~3~-2-hydroxynaphthalene-1-carboxaldehyde thiosemicarbazonato-κ^3^<i>N</i>^2^:<i>S</i>:<i>S</i>)hexasilver(I) <i>N</i>,<i>N</i>'-dimethylformamide tetrasolvate
• Formula: C84 H88 Ag6 N22 O10 S6
• Calculated formula: C84 H88 Ag6 N22 O10 S6
• Title of publication: Hexakis(μ~3~-2-hydroxynaphthalene-1-carboxaldehyde thiosemicarbazonato-κ^3^<i>N</i>^2^:<i>S</i>:<i>S</i>)hexasilver(I) <i>N</i>,<i>N</i>-dimethylformamide tetrasolvate
• Authors of publication: Sun, Qiaozhen; Chai, Liyuan; Liu, Hui; Wang, Junke
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m50 - m51
• a: 24.604 ± 0.003 Å
• b: 18.877 ± 0.003 Å
• c: 24.816 ± 0.003 Å
• α: 90°
• β: 94.763 ± 0.003°
• γ: 90°
• Cell volume: 11486 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.06
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes