Information card for entry 7719712

Structure parameters

• Formula: C52 H38 N6 Ni P2 S2
• Calculated formula: C52 H38 N6 Ni P2 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: 12.3044 ± 0.0007 Å
• b: 13.6953 ± 0.0007 Å
• c: 15.0805 ± 0.0008 Å
• α: 96.009 ± 0.002°
• β: 90.406 ± 0.002°
• γ: 116.412 ± 0.001°
• Cell volume: 2259.4 ± 0.2 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.0898
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1782
• Weighted residual factors for all reflections included in the refinement: 0.2156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No