Information card for entry 7709907

Structure parameters

• Chemical name: BM205
• Formula: C164 H170 Cl6 N4 Pt2 S2
• Calculated formula: C164 H170 Cl6 N4 Pt2 S2
• Title of publication: A green route to platinum N-heterocyclic carbene complexes: mechanism and expanded scope
• Authors of publication: Maliszewski, Benon P.; Ritacco, Ida; Beliš, Marek; Hashim, Ishfaq Ibni; Tzouras, Nikolaos V.; Caporaso, Lucia; Cavallo, Luigi; Van Hecke, Kristof; Nahra, Fady; Cazin, Catherine S. J.; Nolan, Steven P.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 18.2626 ± 0.0002 Å
• b: 19.2984 ± 0.0003 Å
• c: 22.0694 ± 0.0003 Å
• α: 75.877 ± 0.001°
• β: 83.671 ± 0.001°
• γ: 67.87 ± 0.001°
• Cell volume: 6985.88 ± 0.17 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No