Information card for entry 2006590

Structure parameters

• Chemical name: [tetrakis(μ~3~tetrahydrofurfuroxo-O,O')-tetra(ethanol)-tetrachloro- tetra(magnesium(II),manganese(II))] ethanol solvent
• Formula: C29 H63 Cl4 Mg2 Mn2 O12.5
• Calculated formula: C29 H62.5 Cl4 Mg2 Mn2 O12.5
• Title of publication: [(Mg~0.5~,Mn~0.5~)~4~{μ~3~,η^2^-OCH~2~CH(CH~2~)~3~O}~4~(EtOH)~4~Cl~4~].0.5EtOH
• Authors of publication: Jerzykiewicz, Lucjan B.; Utko, Józef; Sobota, Piotr
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 1393 - 1396
• a: 12.079 ± 0.003 Å
• b: 12.15 ± 0.003 Å
• c: 17.641 ± 0.004 Å
• α: 87.02 ± 0.03°
• β: 78 ± 0.03°
• γ: 60.87 ± 0.03°
• Cell volume: 2208.4 ± 1.2 ų
• Cell temperature: 300 ± 1 K
• Ambient diffraction temperature: 300 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections: 0.12
• Weighted residual factors for significantly intense reflections: 0.1112
• Goodness-of-fit parameter for significantly intense reflections: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No