Information card for entry 7250892

Structure parameters

• Formula: C26 H36 Cl2 N8 O12 Re2 S0
• Calculated formula: C26 H36 Cl2 N8 O12 Re2
• Title of publication: Synthesis, characterization, DNA interaction, and anticancer studies of novel facial tricarbonylrhenium(i) complexes with uracil-derived ligands
• Authors of publication: Abdullah, Shabaaz; Davison, Candace; Smit, Christie Jane; Mbatha, Phiwokuhle; Mare, Jo-Anne de la; Booysen, Irvin Noel
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 41
• Pages of publication: 34635 - 34642
• a: 10.6588 ± 0.0007 Å
• b: 12.0358 ± 0.0007 Å
• c: 15.5323 ± 0.0009 Å
• α: 79.51 ± 0.002°
• β: 84.809 ± 0.003°
• γ: 66.686 ± 0.003°
• Cell volume: 1798.94 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0457
• Weighted residual factors for all reflections included in the refinement: 0.0471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No