Information card for entry 2227625

Structure parameters

• Chemical name: Bis(acridine-κ<i>N</i>)dibromidoplatinum(II)
• Formula: C26 H18 Br2 N2 Pt
• Calculated formula: C26 H18 Br2 N2 Pt
• SMILES: c12ccccc1cc1ccccc1[n]2[Pt](Br)([n]1c2ccccc2cc2ccccc12)Br
• Title of publication: Bis(acridine-κ<i>N</i>)dibromidoplatinum(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1142
• a: 16.0256 ± 0.0009 Å
• b: 8.6845 ± 0.0005 Å
• c: 17.0646 ± 0.001 Å
• α: 90°
• β: 115.017 ± 0.001°
• γ: 90°
• Cell volume: 2152.1 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes