Information card for entry 7051071

Structure parameters

• Formula: C36 H32 B2 Cl2 F8 N4 P2 Pt
• Calculated formula: C36 H32 B2 Cl2 F8 N4 P2 Pt
• Title of publication: Late transition metal complexes of a new P-N ligand Ph~2~PCH~2~N(H)C~5~H~3~(Cl-5)N: synthesis and structural studies
• Authors of publication: Coles, Simon J.; Durran, Sean E.; Hursthouse, Michael B.; Slawin, Alexandra M. Z.; Smith, Martin B.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• Journal volume: 25
• Journal issue: 3
• Pages of publication: 416 - 422
• a: 12.8214 ± 0.0001 Å
• b: 18.0482 ± 0.0002 Å
• c: 17.5951 ± 0.0002 Å
• α: 90°
• β: 93.954 ± 0.0005°
• γ: 90°
• Cell volume: 4061.87 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1251
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No