Information card for entry 7015150

Structure parameters

• Formula: C16 H14 Cl2 N6 Pt
• Calculated formula: C16 H14 Cl2 N6 Pt
• SMILES: [Pt]1(Cl)(Cl)[n]2c(n(cc2)C)c2c(c3[n]1ccn3C)nc1ccccc1n2
• Title of publication: 2,3-Bis(1-methylimidazol-2-yl)quinoxaline (bmiq), a new ligand with decoupled electron transfer and metal coordination sites: the very different redox behaviour of isoelectronic complexes with [PtCl2] and [AuCl2]+.
• Authors of publication: Bulak, Ece; Varnali, Tereza; Schwederski, Brigitte; Sarkar, Biprajit; Hartenbach, Ingo; Fiedler, Jan; Kaim, Wolfgang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 12
• Pages of publication: 2757 - 2763
• a: 14.5272 ± 0.0005 Å
• b: 9.5752 ± 0.0004 Å
• c: 13.5829 ± 0.0005 Å
• α: 90°
• β: 101.724 ± 0.002°
• γ: 90°
• Cell volume: 1849.98 ± 0.12 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 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 all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No