Information card for entry 4329789

Structure parameters

• Formula: C95.5 H76 Ag4 Cl N14 O Pt2
• Calculated formula: C95.5 H73 Ag4 Cl N14 O Pt2
• SMILES: [Pt]1([Cl][Ag]2)([n]3n(c(cc3c4ccccc4)c4ccccc4)[Ag]3)[n]4n(c(cc4c5ccccc5)c5ccccc5)[Ag]n4[n](c(cc4C)C)[Pt](n4[n]3c(cc4c3ccccc3)c3ccccc3)(n3[n]2c(cc3c2ccccc2)c2ccccc2)[n]2n(c(cc2c2ccccc2)c2ccccc2)[Ag][n]2n1c(cc2c1ccccc1)c1ccccc1.OC.O
• 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: 13.8447 ± 0.0004 Å
• b: 15.3018 ± 0.0005 Å
• c: 41.1566 ± 0.0013 Å
• α: 94.524 ± 0.002°
• β: 92.992 ± 0.002°
• γ: 90.787 ± 0.002°
• Cell volume: 8678.6 ± 0.5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.2115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No