Information card for entry 7715560

Structure parameters

• Formula: C48 H45 N6 O12 P4 Pd
• Calculated formula: C48 H45 N6 O12 P4 Pd
• Title of publication: Phosphonate-substituted porphyrins as efficient, cost-effective and reusable photocatalysts.
• Authors of publication: Kechiche, Azhar; Al Shehimy, Shaymaa; Khrouz, Lhoussain; Monnereau, Cyrille; Bucher, Christophe; Parola, Stephane; Bessmertnykh-Lemeune, Alla; Rousselin, Yoann; Cheprakov, Andrey V.; Nasri, Habib
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 17
• Pages of publication: 7498 - 7516
• a: 13.0368 ± 0.0004 Å
• b: 13.9158 ± 0.0005 Å
• c: 18.043 ± 0.0006 Å
• α: 69.419 ± 0.002°
• β: 81.68 ± 0.002°
• γ: 78.062 ± 0.002°
• Cell volume: 2988.85 ± 0.18 ų
• Cell temperature: 110 ± 0.1 K
• Ambient diffraction temperature: 110 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1437
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα~1~
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No