Information card for entry 7718490

Structure parameters

• Chemical name: 2b2PdP
• Formula: C36 H28 F6 N6 P2 Pd
• Calculated formula: C36 H28 F6 N6 P2 Pd
• Title of publication: Palladium(II) and platinum(II) complexes of disubstituted imidazo[1,5-<i>a</i>]pyridine and imidazolylpyridine: coordination chemistry, versatile catalysis, and biophysical study.
• Authors of publication: Rayasingh, Amlan Ranjan; Manivannan, Vadivelu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 19
• Pages of publication: 7741 - 7752
• a: 13.6664 ± 0.0018 Å
• b: 10.1536 ± 0.0008 Å
• c: 25.254 ± 0.002 Å
• α: 90°
• β: 98.665 ± 0.009°
• γ: 90°
• Cell volume: 3464.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1244
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1233
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No