Information card for entry 2014862

Structure parameters

• Chemical name: Bis(μ-pyridine-2-thiolato)-κ^4^S:N;N:S-bis[(pyridine-2-thiolato- κS)(2-pyridylphenyl-κ^2^N,C^2^)platinum(III)](Pt—Pt) acetonitrile solvate
• Formula: C44 H35 N7 Pt2 S4
• Calculated formula: C44 H35 N7 Pt2 S4
• Title of publication: Bis(μ-pyridine-2-thiolato)-κ^4^<i>S</i>:<i>N</i>;<i>N</i>:<i>S</i>-bis[(pyridine-2-thiolato-κ<i>S</i>)(2-pyridylphenyl-κ^2^<i>N</i>,<i>C</i>^2^)platinum(III)](<i>Pt{—</i>Pt}): the non-solvated and acetonitrile-solvated forms
• Authors of publication: Koshiyama, Tamami; Kato, Masako
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m173 - m176
• a: 16.39 ± 0.001 Å
• b: 15.5766 ± 0.0009 Å
• c: 17.534 ± 0.002 Å
• α: 90°
• β: 118.199 ± 0.003°
• γ: 90°
• Cell volume: 3945.1 ± 0.6 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 5
• 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: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No