Information card for entry 7045609

Structure parameters

• Formula: C32 H18 Cr2 N4 O17 Sr
• Calculated formula: C32 H18 Cr2 N4 O17 Sr
• Title of publication: Magneto-structural correlations in oxalate-bridged Sr(ii)Cr(iii) coordination polymers: structure, magnetization, X-band, and high-field ESR studies.
• Authors of publication: Androš Dubraja, L; Jurić, M; Popović, J; Pajić, D; Krupskaya, Y.; Kataev, V.; Bűchner, B; Žilić, D
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 11
• Pages of publication: 3992 - 4000
• a: 9.2144 ± 0.0004 Å
• b: 10.6642 ± 0.0005 Å
• c: 18.661 ± 0.0007 Å
• α: 84.389 ± 0.004°
• β: 86.879 ± 0.003°
• γ: 69.897 ± 0.004°
• Cell volume: 1713.32 ± 0.13 ų
• Cell temperature: 106 ± 0.6 K
• Ambient diffraction temperature: 106 ± 0.6 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: 0.0633
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1765
• Weighted residual factors for all reflections included in the refinement: 0.1779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No