Information card for entry 7019826

Structure parameters

• Formula: C6 H24.25 Cl1.75 N5 O10 P2 Pt2 S0.25
• Calculated formula: C6 H24.25 Cl1.75 N5 O10 P2 Pt2 S0.25
• Title of publication: Dinuclear Pt(ii)-bisphosphonate complexes: a scaffold for multinuclear or different oxidation state platinum drugs.
• Authors of publication: Piccinonna, Sara; Margiotta, Nicola; Pacifico, Concetta; Lopalco, Antonio; Denora, Nunzio; Fedi, Serena; Corsini, Maddalena; Natile, Giovanni
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 32
• Pages of publication: 9689 - 9699
• a: 16.4432 ± 0.001 Å
• b: 8.311 ± 0.0005 Å
• c: 20.0443 ± 0.0012 Å
• α: 90°
• β: 111.676 ± 0.003°
• γ: 90°
• Cell volume: 2545.5 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No