Information card for entry 7707627

Structure parameters

• Formula: C28 H54 Cl8 Co2 N12
• Calculated formula: C28 H54 Cl8 Co2 N12
• Title of publication: On the metal-ligand bonding in dinuclear complexes with redox-active guanidine ligands.
• Authors of publication: Steuer, Lena; Kaifer, Elisabeth; Himmel, Hans-Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 27
• Pages of publication: 9467 - 9482
• a: 10.578 ± 0.006 Å
• b: 12.864 ± 0.007 Å
• c: 16.726 ± 0.007 Å
• α: 89.34 ± 0.02°
• β: 78.74 ± 0.02°
• γ: 88.76 ± 0.02°
• Cell volume: 2232 ± 2 ų
• Cell temperature: 103 K
• Ambient diffraction temperature: 103 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1073
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1802
• Weighted residual factors for all reflections included in the refinement: 0.2043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No