Information card for entry 7250215

Structure parameters

• Formula: C59 H45 Cl3 N6 O4 Zn
• Calculated formula: C59 H45 Cl3 N6 O4 Zn
• Title of publication: New zinc(ii) metalloporphyrin: molecular structure, spectroscopic characterization, electrochemical sensing of dopamine, and catalytic dye degradation.
• Authors of publication: Bouicha, Mohamed Achraf; Mabrouk, Chama; Gassoumi, Bouzid; Barhoumi, Houcine; Molton, Florian; Loiseau, Frédérique; Roisnel, Thierry; Medina, Aracely Serrano; Cornejo Bravo, Jose Manuel; Lopez-Maldonado, Eduardo Alberto; Nasri, Habib
• Journal of publication: RSC advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 13
• Pages of publication: 9810 - 9827
• a: 13.0739 ± 0.0014 Å
• b: 33.003 ± 0.003 Å
• c: 11.6472 ± 0.0012 Å
• α: 90°
• β: 98.352 ± 0.004°
• γ: 90°
• Cell volume: 4972.2 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0471
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No