Information card for entry 2225009

Structure parameters

• Chemical name: Bis(1,10-phenanthrolin-1-ium) hexabromidoplatinate(IV) dihydrate
• Formula: C24 H22 Br6 N4 O2 Pt
• Calculated formula: C24 H22 Br6 N4 O2 Pt
• SMILES: c1ccc2ccc3cccnc3c2[nH+]1.O.Br[Pt](Br)(Br)(Br)([Br-])[Br-].c1ccc2ccc3cccnc3c2[nH+]1.O
• Title of publication: Bis(1,10-phenanthrolin-1-ium) hexabromidoplatinate(IV) dihydrate
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m105
• a: 8.1999 ± 0.0006 Å
• b: 9.5808 ± 0.0007 Å
• c: 9.6342 ± 0.0007 Å
• α: 83.811 ± 0.001°
• β: 73.3 ± 0.001°
• γ: 74.961 ± 0.002°
• Cell volume: 699.67 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes