Information card for entry 7719072

Structure parameters

• Formula: C56 H55 Mn N4 O10
• Calculated formula: C56 H55 Mn N4 O10
• Title of publication: Mn(III) porphyrins as photosensitizers: structural, photophysical and anticancer studies.
• Authors of publication: Bora, Bidisha; Das, Namisha; Sultana, Jakia Parbin; Raza, Md Kausar; Goswami, Tridib K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 30
• Pages of publication: 11743 - 11756
• a: 9.7228 ± 0.0008 Å
• b: 11.0236 ± 0.0009 Å
• c: 13.0907 ± 0.0011 Å
• α: 74.085 ± 0.004°
• β: 72.02 ± 0.004°
• γ: 80.958 ± 0.004°
• Cell volume: 1279.35 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No