Information card for entry 7706368

Structure parameters

• Chemical name: 4-I(I)
• Formula: C12 H32 B Cl4 I3 P4 Pt2
• Calculated formula: C12 H32 B Cl4 I3 P4 Pt2
• Title of publication: Synthesis and characterisation of boranediyl- and diboranediyl-bridged diplatinum A-frame complexes.
• Authors of publication: Brunecker, Carina; Arrowsmith, Merle; Müssig, Jonas H; Böhnke, Julian; Stoy, Andreas; Heß, Merlin; Hofmann, Alexander; Lenczyk, Carsten; Lichtenberg, Crispin; Ramler, Jacqueline; Rempel, Anna; Braunschweig, Holger
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 3506 - 3515
• a: 14.9329 ± 0.0009 Å
• b: 15.7221 ± 0.0009 Å
• c: 26.2447 ± 0.0016 Å
• α: 90°
• β: 94.57 ± 0.002°
• γ: 90°
• Cell volume: 6142.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0312
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections included in the refinement: 0.0451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No