Information card for entry 2219333

Structure parameters

• Chemical name: {μ-<i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-4-pyridylmethylidene]naphthalene- 1,5-diamine}bis[dichlorido(dimethyl sulfide)platinum(II)]
• Formula: C26 H28 Cl4 N4 Pt2 S2
• Calculated formula: C26 H28 Cl4 N4 Pt2 S2
• SMILES: c1cc(cc[n]1[Pt](Cl)([S](C)C)Cl)/C=N/c1cccc2c(cccc12)/N=C/c1cc[n](cc1)[Pt]([S](C)C)(Cl)Cl
• Title of publication: {μ-<i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-4-pyridylmethylidene]naphthalene-1,5-diamine}bis[dichlorido(dimethyl sulfide)platinum(II)]
• Authors of publication: Huh, Hyun Sue; Lee, Soon W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1138
• a: 5.172 ± 0.002 Å
• b: 7.2482 ± 0.0011 Å
• c: 20.728 ± 0.003 Å
• α: 91.596 ± 0.012°
• β: 91.974 ± 0.019°
• γ: 97.804 ± 0.017°
• Cell volume: 769 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0405
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes