Information card for entry 7719713

Structure parameters

• Chemical name: 151-2pdp
• Formula: C52 H38 N6 P2 Pd S2
• Calculated formula: C52 H38 N6 P2 Pd S2
• Title of publication: Group 10 complexes of benzothiazolehydrazone- and imidazo[1,5-<i>a</i>]pyridine-based ligands: structural artistry, biophysical study, and catalytic activity.
• 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: 45
• Pages of publication: 16939 - 16954
• a: 16.8185 ± 0.0011 Å
• b: 9.8468 ± 0.0006 Å
• c: 27.1783 ± 0.0018 Å
• α: 90°
• β: 97.679 ± 0.002°
• γ: 90°
• Cell volume: 4460.6 ± 0.5 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 6
• 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: 0.1879
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.2206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No