Information card for entry 7016124

Structure parameters

• Formula: C35 H38 N9 O2 P S
• Calculated formula: C35 H38 N9 O2 P S
• SMILES: CN(/N=C/c1ccc2ccccc2n1)P(N(C)/N=C/c1ccc2ccccc2n1)(N(C)/N=C/c1ccc2ccccc2n1)=S.CO.CO
• Title of publication: Assembly of a dinuclear silver complex containing an Ag(2)S(2) motif from a phosphorus-supported trishydrazone ligand. P[double bond, length as m-dash]S→Ag(I) coordination.
• Authors of publication: Chandrasekhar, Vadapalli; Pandey, Mrituanjay D.; Gopal, Kandasamy; Azhakar, Ramachandran
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 31
• Pages of publication: 7873 - 7878
• a: 8.904 ± 0.003 Å
• b: 11.819 ± 0.004 Å
• c: 17.472 ± 0.006 Å
• α: 72.568 ± 0.006°
• β: 81.294 ± 0.006°
• γ: 76.966 ± 0.006°
• Cell volume: 1702.1 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1453
• Weighted residual factors for all reflections included in the refinement: 0.1677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No