Information card for entry 7719863

Structure parameters

• Chemical name: 10febc
• Formula: C33 H30 N3 P
• Calculated formula: C33 H30 N3 P
• Title of publication: Hemiparetic Koneramine NNP Ligand Comprising Strategic Hard and Soft Donors: Transition Metal Complexes, CS2 Activation and Therapeutic Potential
• Authors of publication: Yadav, Archana; Angamuthu, Raja; Butcher, R. J.; Singh, Ritika Gautam; Chaudhary, Kajal; Dewan, Sayari
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 12.2438 ± 0.0003 Å
• b: 24.9067 ± 0.0007 Å
• c: 35.1266 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10711.9 ± 0.5 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0835
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No