Information card for entry 7250584

Structure parameters

• Common name: ZnTCPP
• Chemical name: Zinc tetrakis(4-carboxyphenyl)porphyrin
• Formula: C48 H28 N4 O10 Zn3
• Calculated formula: C48 H28 N4 O10 Zn3
• Title of publication: Design of a Zn-based porphyrin MOF biosensor for fluorometric detection of HER2 as a breast cancer biomarker
• Authors of publication: Ibrahim, May R.; Alneyadi, Shaikha; Truong, Khai-Nghi; Maghraby, Hesham El-; Abdellah, Mohamed; El-Zohry, Ahmed M.; Wuttke, Stefan; Greish, Yaser
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 27
• Pages of publication: 21479 - 21492
• a: 6.6 ± 0.2 Å
• b: 16.6 ± 0.14 Å
• c: 12.4 ± 0.2 Å
• α: 90°
• β: 100.1 ± 0.9°
• γ: 90°
• Cell volume: 1337 ± 5 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.2286
• Residual factor for significantly intense reflections: 0.1932
• Weighted residual factors for significantly intense reflections: 0.4314
• Weighted residual factors for all reflections included in the refinement: 0.4478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.979
• Diffraction radiation probe: electron
• Diffraction radiation wavelength: 0.0251 Å
• Diffraction radiation type: electron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No