Information card for entry 7710943

Structure parameters

• Formula: C58 H128 B2 Cl5 F2 K N8 O15 P4 Pt2
• Calculated formula: C58 H128 B2 Cl5 F2 K N8 O15 P4 Pt2
• Title of publication: Fluorination and hydrolytic stability of water-soluble platinum complexes with a borane-bridged diphosphoramidite ligand
• Authors of publication: Culpepper, Johnathan D.; Lee, Kyounghoon; Portis, William; Swenson, Dale C.; Daly, Scott R.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 84.172 ± 0.008 Å
• b: 10.5703 ± 0.0011 Å
• c: 19.8514 ± 0.0019 Å
• α: 90°
• β: 103.243 ± 0.005°
• γ: 90°
• Cell volume: 17193 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 10
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No