Information card for entry 1558601

Structure parameters

• Common name: [CrL1Cl]2
• Formula: C32 H36 Cl2 Cr2 N4 O4
• Calculated formula: C32 Cl2 Cr2 N4 O4
• SMILES: c12ccccc1C[NH]1CC[NH]3[Cr]41(O2)([O](c1c(C3)cccc1)[Cr]123([NH](Cc5c(cccc5)O2)CC[NH]1Cc1ccccc1[O]43)Cl)Cl
• Title of publication: Synthesis, Structure and Magnetic Properties of Mono- and Dinuclear Chromium(III) Complexes with Tetrahydrosalen and Substituted Tetrahydrosalen Derivatives as Ligands. Crystal Structure of a Phenoxo-Bridged Dichromium(III) Complex
• Authors of publication: Bottcher, Arnd; Elias, Horst; Glerup, Jorgen; Neuburger, Markus; Olsen, Carl Erik; Springborg, Johan; Weihe, Hogni; Zehnder, Margareta
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1994
• Journal volume: 48
• Pages of publication: 981 - 988
• a: 8.205 ± 0.001 Å
• b: 15.631 ± 0.002 Å
• c: 24.426 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3132.7 ± 0.6 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0431
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No