Information card for entry 4334572

Structure parameters

• Formula: C28 H16 N8 Pb Pt S4
• Calculated formula: C28 H16 N8 Pb Pt S4
• SMILES: C(#N)S[Pt](SC#N)(SC#N)SC#N.c1ccc2c3[n]1[Pb]1([n]4c3c(cc2)ccc4)[n]2cccc3c2c2[n]1cccc2cc3
• Title of publication: Heterobimetallic Coordination Polymers Based on the [Pt(SCN)4]2- and [Pt(SeCN)4]2- Building Blocks
• Authors of publication: Masayuki Kobayashi; Didier Savard; Andrew R. Geisheimer; Ken Sakai; Daniel B. Leznoff
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 4842 - 4852
• a: 16.106 ± 0.007 Å
• b: 15.435 ± 0.007 Å
• c: 13.475 ± 0.006 Å
• α: 90°
• β: 106.184 ± 0.006°
• γ: 90°
• Cell volume: 3217 ± 2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0714
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No