Information card for entry 1565259

Structure parameters

• Formula: C66 H56 Fe2 N10 O30
• Calculated formula: C66 H56 Fe2 N10 O30
• SMILES: C(CCN1C(=O)c2ccc3c4c(C(=O)N(CCCn5c[nH+]cc5)C3=O)ccc(C1=O)c24)n1c[nH+]cc1.[n]12c3C(=O)O[Fe]452([n]2c(C(=O)O4)cccc2C(=O)O5)OC(=O)c1ccc3.c1c(O)cc(cc1O)O.O.O.[n]12c3C(=O)O[Fe]452([n]2c(C(=O)O4)cccc2C(=O)O5)OC(=O)c1ccc3.c1(cc(cc(c1)O)O)O.O.O
• Title of publication: Detection of hydroxyaromatics in a superior manner by a water soluble fluorescent iron-complex
• Authors of publication: Singh, Munendra Pal; Baruah, Jubaraj B.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 504
• Pages of publication: 119467
• a: 9.5174 ± 0.0005 Å
• b: 13.3262 ± 0.0008 Å
• c: 13.7708 ± 0.0008 Å
• α: 87.033 ± 0.005°
• β: 74.57 ± 0.005°
• γ: 86.487 ± 0.005°
• Cell volume: 1679.3 ± 0.17 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: 0.076
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1431
• Weighted residual factors for all reflections included in the refinement: 0.1656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No