Information card for entry 7717456

Structure parameters

• Formula: C35 H46 Br Mn N4 O2
• Calculated formula: C35 H46 Br Mn N4 O2
• Title of publication: Investigating the formation of metal nitride complexes employing a tetradentate bis-carbene bis-phenolate ligand.
• Authors of publication: Kunert, Romain; Martelino, Diego; Mahato, Samyadeb; Hein, Nicholas M.; Pulfer, Jason; Philouze, Christian; Jarjayes, Olivier; Thomas, Fabrice; Storr, Tim
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 2
• Pages of publication: 616 - 630
• a: 30.477 ± 0.002 Å
• b: 15.0603 ± 0.0011 Å
• c: 20.2126 ± 0.0014 Å
• α: 90°
• β: 122.327 ± 0.0018°
• γ: 90°
• Cell volume: 7839.5 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No