Information card for entry 7064323

Structure parameters

• Formula: C36 H28 Cl2 N6 O7 Re2
• Calculated formula: C36 H28 Cl2 N6 O7 Re2
• Title of publication: Structural and antimicrobial studies on a tricarbonyl rhenium(i) complex with the 6,7-dimethyl-2-(pyridin-2-yl)quinoxaline ligand
• Authors of publication: Sithole, Sibusiso A.; Mansour, Ahmed M.; Malan, Frederick P.; Manikandan, Gurusamy; Katerere, David R.; Shehab, Ola R.; Manicum, Amanda-Lee E.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 1844 - 1856
• a: 7.4384 ± 0.0003 Å
• b: 15.5722 ± 0.0006 Å
• c: 29.4061 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3406.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No