Information card for entry 7043931

Structure parameters

• Formula: C41 H26 Co Cr N6 O12
• Calculated formula: C41 H27.4 Co Cr 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: 11.3378 ± 0.0004 Å
• b: 13.7438 ± 0.0004 Å
• c: 13.8506 ± 0.0004 Å
• α: 64.43 ± 0.003°
• β: 84.629 ± 0.003°
• γ: 81.736 ± 0.003°
• Cell volume: 1925.46 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0648
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1201
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54179 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No