Information card for entry 2207340

Structure parameters

• Formula: C54 H36 Cl4 N6 Pt2
• Calculated formula: C54 H36 Cl4 N6 Pt2
• SMILES: c12c3[n]([Pt]([n]2c2c(cc1)cccc2)(Cl)Cl)c1c(cc3)cccc1.n1c(c2nc3c(cc2)cccc3)ccc2ccccc12.c12c3[n]([Pt]([n]2c2c(cc1)cccc2)(Cl)Cl)c1c(cc3)cccc1
• Title of publication: (2,2'-Biquinoline-κ^2^<i>N</i>,<i>N</i>')dichloroplatinum(II)‒2,2'-biquinoline (2/1)
• Authors of publication: Okabe, Nobuo; Muranishi, Yasunori
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2332 - m2334
• a: 8.123 ± 0.002 Å
• b: 16.65 ± 0.002 Å
• c: 16.658 ± 0.002 Å
• α: 90°
• β: 95.35 ± 0.02°
• γ: 90°
• Cell volume: 2243.1 ± 0.7 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes