Information card for entry 7008173

Structure parameters

• Formula: C18 H15 Cl N4 Pt
• Calculated formula: C18 H15 Cl N4 Pt
• SMILES: [Pt]12(N(c3c([N]2=Nc2[n]1cccc2)cccc3)c1ccc(cc1)C)Cl
• Title of publication: Platinum complexes of diazo ligands. Studies of regioselective aromatic ring amination, oxidative halogen addition and reductive halogen elimination reactions.
• Authors of publication: Panda, Manashi; Das, Srijit; Mostafa, Golam; Castineiras, Alfonso; Goswami, Sreebrata
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 7
• Pages of publication: 1249 - 1255
• a: 6.7696 ± 0.0003 Å
• b: 16.4559 ± 0.0008 Å
• c: 14.7526 ± 0.0007 Å
• α: 90°
• β: 91.102 ± 0.001°
• γ: 90°
• Cell volume: 1643.13 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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 all reflections: 0.041
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0355
• Weighted residual factors for all reflections included in the refinement: 0.0376
• Goodness-of-fit parameter for all reflections included in the refinement: 0.869
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No