Information card for entry 7038519

Structure parameters

• Chemical name: [Pt2Ag2(dfppy)2(Me2pz)4]
• Formula: C44 H44 Ag2 Cl4 F4 N10 Pt2
• Calculated formula: C44.0006 H40 Ag2 Cl4 F4 N10.0006 Pt2
• 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: 9.841 ± 0.003 Å
• b: 11.774 ± 0.003 Å
• c: 12.813 ± 0.002 Å
• α: 59.904 ± 0.015°
• β: 67.362 ± 0.019°
• γ: 79.67 ± 0.03°
• Cell volume: 1185.3 ± 0.6 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 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: 0.0268
• Weighted residual factors for all reflections included in the refinement: 0.0642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No