Information card for entry 2203162

Structure parameters

• Common name: Magnesium ferron pentahydrate
• Chemical name: bis(μ-8-hydroxy-7-iodoquinoline-5-sulfonato- κ^3^N,O:O')bis[triaquamagnesium(II)] tetrahydrate
• Formula: C18 H28 I2 Mg2 N2 O18 S2
• Calculated formula: C18 H28 I2 Mg2 N2 O18 S2
• SMILES: c1ccc2c3cc(c(c2n1)O[Mg]([OH2])([OH2])([OH2])OS(=O)(c1cc(c(c2ncccc12)O[Mg](OS3(=O)=O)([OH2])([OH2])[OH2])I)=O)I.O.O.O.O
• Title of publication: The dimer bis(μ-8-hydroxy-7-iodoquinoline-5-sulfonato-κ^3^<i>N,O</i>:<i>O</i>')bis[triaquamagnesium(II)] tetrahydrate
• Authors of publication: Savarimuthu Francis; Packianathan Thomas Muthiah; Rychlewska, Urszula; Warżajtis, Beata
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m137 - m139
• a: 22.584 ± 0.005 Å
• b: 10.026 ± 0.002 Å
• c: 13.401 ± 0.003 Å
• α: 90°
• β: 102.26 ± 0.03°
• γ: 90°
• Cell volume: 2965.1 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0281
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes