Information card for entry 7043932

Structure parameters

• Formula: C41 H26 Cr Mn N6 O12
• Calculated formula: C41 H26 Cr Mn N6 O12
• Title of publication: Influence of the metal centres on the exchange interaction in heterometallic complexes with oxalate-bridged cations
• Authors of publication: Androš Dubraja, Lidija; Juric, Marijana; Torić, Filip; Pajić, Damir
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 11.287 ± 0.011 Å
• b: 13.653 ± 0.015 Å
• c: 13.802 ± 0.016 Å
• α: 64.14 ± 0.04°
• β: 81.66 ± 0.06°
• γ: 84.27 ± 0.04°
• Cell volume: 1892 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.1116
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.1819
• Weighted residual factors for all reflections included in the refinement: 0.2105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No