Information card for entry 7125565

Structure parameters

• Formula: C32 H72 Br24 N2 Pt2
• Calculated formula: C32 H72 Br24 N2 Pt2
• 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: 11.3186 ± 0.0012 Å
• b: 17.1659 ± 0.0019 Å
• c: 18.743 ± 0.002 Å
• α: 103.257 ± 0.002°
• β: 101.864 ± 0.002°
• γ: 93.605 ± 0.002°
• Cell volume: 3445.7 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.1158
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1573
• Weighted residual factors for all reflections included in the refinement: 0.1883
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No