Information card for entry 7232720

Structure parameters

• Formula: C14 H13 Br Cl2 N2 O2 Pt S
• Calculated formula: C14 H13 Br Cl2 N2 O2 Pt S
• Title of publication: A novel coordination mode of κ1-N-Br-pyridylbenz-(imida, oxa or othia)-zole to Pt(ii): synthesis, characterization, electrochemical and structural analysis
• Authors of publication: Nicasio-Collazo, Juan; Ramírez-García, Gonzalo; Flores-Álamo, Marcos; Gutiérrez-Granados, Silvia; Peralta-Hernández, Juan M.; Maldonado, José Luis; Jimenez-Halla, J. Oscar C.; Serrano, Oracio
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 25
• Pages of publication: 14033
• a: 8.4296 ± 0.0007 Å
• b: 8.4438 ± 0.0007 Å
• c: 13.7685 ± 0.0012 Å
• α: 94.288 ± 0.007°
• β: 107.426 ± 0.008°
• γ: 107.058 ± 0.007°
• Cell volume: 879.58 ± 0.14 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No