Information card for entry 1520197

Structure parameters

• Formula: C26 H20 Cl2 N6 O Pt S
• Calculated formula: C26 H22 Cl2 N6 O Pt S
• SMILES: [Pt]1(Cl)(Cl)[n]2c([nH]c3c2cccc3)c2cccnc2c2[n]1cccc2c1nc2ccccc2[nH]1.S(=O)(C)C
• Title of publication: Platinum 3,3'-bis-(benzimidazol-2-yl)-2,2'-bipyridine dichloride.DMSO
• Authors of publication: Coles, Simon J.; Hursthouse, Michael B.; Sengul, Abdurrahaman
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 509
• a: 9.9136 ± 0.0003 Å
• b: 12.5634 ± 0.0003 Å
• c: 12.8377 ± 0.0003 Å
• α: 109.77 ± 0.001°
• β: 111.154 ± 0.001°
• γ: 101.671 ± 0.001°
• Cell volume: 1303.93 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No