Information card for entry 7039552

Structure parameters

• Formula: C16 H17 Cl4 N3 Pt
• Calculated formula: C16 H17 Cl4 N3 Pt
• SMILES: C1(N(C=CN1Cc1ccccc1)C)=[Pt]([n]1ccccc1)(Cl)(Cl)(Cl)Cl
• Title of publication: Platinum(iv) N-heterocyclic carbene complexes: their synthesis, characterisation and cytotoxic activity.
• Authors of publication: Bouché, M; Dahm, G.; Wantz, M.; Fournel, S.; Achard, T.; Bellemin-Laponnaz, S
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 28
• Pages of publication: 11362 - 11368
• a: 28.198 ± 0.002 Å
• b: 8.858 ± 0.0006 Å
• c: 16.957 ± 0.0014 Å
• α: 90°
• β: 117.956 ± 0.003°
• γ: 90°
• Cell volume: 3741.2 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1503
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1278
• Weighted residual factors for all reflections included in the refinement: 0.1802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No