Information card for entry 2009783

Structure parameters

• Chemical name: (μ~3~-iodo)(μ~3~-tetraselenidotungstide)tris(dimethylphenylphosphinesilver)
• Formula: C24 H33 Ag3 I P3 Se4 W
• Calculated formula: C24 H33 Ag3 I P3 Se4 W
• SMILES: [I]12[Ag]3([P](C)(C)c4ccccc4)[Se]4[W]5(=[Se])[Se]3[Ag]2([P](C)(C)c2ccccc2)[Se]5[Ag]14[P](C)(C)c1ccccc1
• Title of publication: Synthesis and structure of [(μ~3~-I)(μ~3~-WSe~4~){Ag(PMe~2~Ph)}~3~]
• Authors of publication: Ansari, Mohammad A.; Bollinger, John C.; Christuk, Christopher C.; Ibers, James A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 869 - 871
• a: 13.488 ± 0.006 Å
• b: 13.488 ± 0.006 Å
• c: 65.5 ± 0.03 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10320 ± 8 ų
• Cell temperature: 108 ± 2 K
• Ambient diffraction temperature: 108 ± 2 K
• Number of distinct elements: 7
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections: 0.129
• Weighted residual factors for significantly intense reflections: 0.121
• Goodness-of-fit parameter for all reflections: 1.35
• Goodness-of-fit parameter for significantly intense reflections: 1.47
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No