Information card for entry 7015291

Structure parameters

• Formula: C35 H34 Ag2 Cl2 N4 O9 Pt2 S4
• Calculated formula: C35 H34 Ag2 Cl2 N4 O9 Pt2 S4
• Title of publication: Pt-Ag clusters and their neutral mononuclear Pt(II) starting complexes: structural and luminescence studies.
• Authors of publication: Forniés, Juan; Sicilia, Violeta; Casas, José M; Martín, Antonio; López, José A; Larraz, Carmen; Borja, Pilar; Ovejero, Carmen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 12
• Pages of publication: 2898 - 2912
• a: 11.72036 ± 0.00014 Å
• b: 12.36498 ± 0.00016 Å
• c: 15.33482 ± 0.00019 Å
• α: 85.5909 ± 0.001°
• β: 68.4364 ± 0.0011°
• γ: 77.4975 ± 0.001°
• Cell volume: 2017.79 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No