Information card for entry 7015292

Structure parameters

• Formula: C38 H35 Ag Cl N5 O4 Pt2 S4
• Calculated formula: C38 H35 Ag Cl N5 O4 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: 10.9857 ± 0.0002 Å
• b: 12.366 ± 0.0002 Å
• c: 14.5156 ± 0.0004 Å
• α: 90°
• β: 96.398 ± 0.002°
• γ: 90°
• Cell volume: 1959.65 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No