Information card for entry 7705811

Structure parameters

• Formula: C72 H49 Br4 N15 P2 Pt
• Calculated formula: C72 H49 Br4 N15 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: 12.8291 ± 0.0006 Å
• b: 30.0209 ± 0.0015 Å
• c: 17.6145 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6784.1 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No