Information card for entry 7038521

Structure parameters

• Chemical name: [PtAu2(dfppy)(Me2pz)3]
• Formula: C26.5 H28 Au2 Cl F2 N7 Pt
• Calculated formula: C26.5 H28 Au2 Cl F2 N7 Pt
• Title of publication: Different structural preference of Ag(i) and Au(i) in neutral and cationic luminescent heteropolynuclear platinum(ii) complexes: Z (U)-shaped Pt2M2 type vs. trinuclear PtM2 type.
• Authors of publication: Nishihara, Kazuki; Ueda, Misa; Higashitani, Ami; Nakao, Yoshihide; Arikawa, Yasuhiro; Horiuchi, Shinnosuke; Sakuda, Eri; Umakoshi, Keisuke
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 4978 - 4982
• a: 11.388 ± 0.002 Å
• b: 11.5678 ± 0.0019 Å
• c: 12.457 ± 0.003 Å
• α: 72.169 ± 0.01°
• β: 77.301 ± 0.01°
• γ: 68.929 ± 0.009°
• Cell volume: 1446.6 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No