Information card for entry 7717458

Structure parameters

• Formula: C38.25 H55.24 Cl2.5 N6.25 O3
• Calculated formula: C38.249 H55.248 Cl2.498 N6.25 O3
• 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: 8.1811 ± 0.0016 Å
• b: 13.29 ± 0.003 Å
• c: 20.518 ± 0.004 Å
• α: 96.27 ± 0.03°
• β: 96.47 ± 0.03°
• γ: 106.01 ± 0.03°
• Cell volume: 2107.6 ± 0.9 ų
• Cell temperature: 210 K
• Ambient diffraction temperature: 210 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: 0.0902
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1592
• Weighted residual factors for all reflections included in the refinement: 0.1818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No