Information card for entry 2015320

Structure parameters

• Chemical name: dichloro(4,4'-diheptyl-2,2'-bipyridine-κ^2^N,N')platinum(II)
• Formula: C24 H36 Cl2 N2 Pt
• Calculated formula: C24 H36 Cl2 N2 Pt
• SMILES: [Pt]1([n]2c(c3[n]1ccc(c3)CCCCCCC)cc(cc2)CCCCCCC)(Cl)Cl
• Title of publication: Dichloro(4,4'-dialkyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')platinum(II), where alkyl is pentyl and heptyl
• Authors of publication: Kato, Masako; Okada, Yoshiko; Shishido, Yasuko; Kishi, Shinobu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m171 - m173
• a: 15.102 ± 0.008 Å
• b: 10.781 ± 0.006 Å
• c: 16.525 ± 0.01 Å
• α: 90°
• β: 112.57 ± 0.003°
• γ: 90°
• Cell volume: 2484 ± 2 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes