Information card for entry 7705812

Structure parameters

• Formula: C48 H40 Br4 P2 Pt
• Calculated formula: C48 H40 Br4 P2 Pt
• Title of publication: Binding of anionic Pt(ii) complexes in a dedicated organic matrix: towards new binary crystalline composites.
• Authors of publication: Kuzniak-Glanowska, Emilia; Glosz, Dorota; Niedzielski, Grzegorz; Kobylarczyk, Jedrzej; Srebro-Hooper, Monika; Hooper, James G. M.; Podgajny, Robert
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 170 - 185
• a: 10.165 ± 0.006 Å
• b: 14.041 ± 0.009 Å
• c: 14.832 ± 0.008 Å
• α: 91.767 ± 0.018°
• β: 92.28 ± 0.02°
• γ: 101.67 ± 0.014°
• Cell volume: 2070 ± 2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No