Information card for entry 4329784

Structure parameters

• Formula: C100 H80 Ag4 N16 Pt2
• Calculated formula: C100 H80 Ag4 N16 Pt2
• SMILES: [Pt]123n4[n](c(cc4C)C)[Ag]n4[n](c(cc4C)C)[Pt](n4[n]([Ag][n]5n1c(cc5c1ccccc1)c1ccccc1)c(cc4c1ccccc1)c1ccccc1)(n1[n]([Ag][n]4n2c(cc4c2ccccc2)c2ccccc2)c(cc1c1ccccc1)c1ccccc1)n1[n]([Ag][n]2n3c(cc2c2ccccc2)c2ccccc2)c(cc1c1ccccc1)c1ccccc1
• 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: 14.544 ± 0.0014 Å
• b: 14.751 ± 0.0015 Å
• c: 22.0631 ± 0.0015 Å
• α: 95.221 ± 0.003°
• β: 92.255 ± 0.003°
• γ: 112.527 ± 0.004°
• Cell volume: 4339.9 ± 0.7 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.3018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No