Information card for entry 7135002

Structure parameters

• Formula: C56 H36 N10 O9 Pd Zn2
• Calculated formula: C56 H36 N10 O9 Pd Zn2
• Title of publication: Stacked, twisted, and porous: structural diversity in photoactive porphyrin-based metal-organic frameworks.
• Authors of publication: Kenny, Mitchell S.; Gładysiak, Andrzej; Lessard, Jacob M.; Pyle, Dylan; Stylianou, Kyriakos C.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 95
• Pages of publication: 18906 - 18909
• a: 33.103 ± 0.003 Å
• b: 10.1085 ± 0.0008 Å
• c: 43.6 ± 0.004 Å
• α: 90°
• β: 98.346 ± 0.009°
• γ: 90°
• Cell volume: 14435 ± 2 ų
• Cell temperature: 172.99 ± 0.1 K
• Ambient diffraction temperature: 172.99 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1635
• Residual factor for significantly intense reflections: 0.1483
• Weighted residual factors for significantly intense reflections: 0.3564
• Weighted residual factors for all reflections included in the refinement: 0.368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No