Information card for entry 4315723

Structure parameters

• Formula: C14 H12 Cl2 N4 Pt
• Calculated formula: C14 H12 Cl2 N4 Pt
• SMILES: [Pt]1(Cl)(Cl)[n]2n(Cc3[n]1cccc3)cc(n2)c1ccccc1
• Title of publication: Click-Triazole N2 Coordination to Transition-Metal Ions Is Assisted by a Pendant Pyridine Substituent
• Authors of publication: Damijana Urankar; Balazs Pinter; Andrej Pevec; Frank De Proft; Iztok Turel; Janez Košmrlj
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 4820 - 4829
• a: 9.3229 ± 0.0002 Å
• b: 9.2897 ± 0.0003 Å
• c: 17.4537 ± 0.0005 Å
• α: 90°
• β: 92.992 ± 0.002°
• γ: 90°
• Cell volume: 1509.55 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No