Information card for entry 4329786

Structure parameters

• Formula: C93 H72 Ag4 Cl8 N12 Pt2
• Calculated formula: C93 H72 Ag4 Cl8 N12 Pt2
• SMILES: [Pt]123[Cl][Ag]n4[n](c(cc4c4ccccc4)c4ccccc4)[Pt]([Cl][Ag][n]4n2c(cc4c2ccccc2)c2ccccc2)(n2[n]([Ag][n]4n3c(cc4c3ccccc3)c3ccccc3)c(cc2c2ccccc2)c2ccccc2)n2[n]([Ag][n]3n1c(cc3c1ccccc1)c1ccccc1)c(cc2c1ccccc1)c1ccccc1.ClCCl.ClCCl.ClCCl
• Title of publication: Syntheses and Luminescent Properties of 3,5-Diphenylpyrazolato-Bridged Heteropolynuclear Platinum Complexes. The Influence of Chloride Ligands on the Emission Energy Revealed by the Systematic Replacement of Chloride Ligands by 3,5-Dimethylpyrazolate
• Authors of publication: Seiji Akatsu; Yasunori Kanematsu; Taka-aki Kurihara; Shota Sueyoshi; Yasuhiro Arikawa; Masayoshi Onishi; Shoji Ishizaka; Noboru Kitamura; Yoshihide Nakao; Shigeyoshi Sakaki; Keisuke Umakoshi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7977 - 7992
• a: 15.438 ± 0.003 Å
• b: 17.477 ± 0.003 Å
• c: 17.818 ± 0.003 Å
• α: 80.488 ± 0.003°
• β: 84.636 ± 0.003°
• γ: 77.718 ± 0.003°
• Cell volume: 4624.4 ± 1.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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 significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.1744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No