Information card for entry 7715441

Structure parameters

• Common name: FeNa
• Chemical name: FeNa
• Formula: C49 H72 Fe2 N4 Na2 O23
• Calculated formula: C49 H72 Fe2 N4 Na2 O23
• Title of publication: Water-soluble chiral coordination polymers of Li⁺, Na⁺, K⁺, and Ba²⁺ with an anionic iron(III) complex of a L-threonine derivative and a significant red shift of visible spectra with Al³⁺ salt.
• Authors of publication: Long, Chanreingam; Ray, Manabendra
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 15
• Pages of publication: 6642 - 6652
• a: 14.0394 ± 0.0004 Å
• b: 17.8936 ± 0.0005 Å
• c: 23.9512 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6016.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 0.857
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No