Information card for entry 7707630

Structure parameters

• Formula: C32 H44 N12 O2
• Calculated formula: C32 H44 N12 O2
• 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: 7.7374 ± 0.0011 Å
• b: 13.3856 ± 0.0017 Å
• c: 15.6864 ± 0.0018 Å
• α: 90°
• β: 97.574 ± 0.005°
• γ: 90°
• Cell volume: 1610.5 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.104
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1308
• Weighted residual factors for all reflections included in the refinement: 0.1457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No