Information card for entry 7125564

Structure parameters

• Formula: C32 H72 Br16 Cl2 N2 Pt
• Calculated formula: C32 H72 Br16 Cl2 N2 Pt
• Title of publication: Polymeric anionic networks using dibromine as a crosslinker; the preparation and crystal structure of [(C4H9)4N]2[Pt2Br10].(Br2)7 and [(C4H9)4N]2[PtBr4Cl2].(Br2)6.
• Authors of publication: Berkei, Michael; Bickley, Jamie F.; Heaton, Brian T.; Steiner, Alexander
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2002
• Journal issue: 18
• Pages of publication: 2180 - 2181
• a: 11.604 ± 0.006 Å
• b: 15.53 ± 0.008 Å
• c: 17.764 ± 0.009 Å
• α: 90°
• β: 108.671 ± 0.011°
• γ: 90°
• Cell volume: 3033 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0939
• Residual factor for significantly intense reflections: 0.0822
• Weighted residual factors for significantly intense reflections: 0.1979
• Weighted residual factors for all reflections included in the refinement: 0.2059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No