Information card for entry 7718948

Structure parameters

• Formula: C92 H88 Fe N2
• Calculated formula: C92 H88 Fe N2
• Title of publication: Unquenched orbital angular momentum in quasi-linear two-coordinate transition metal complexes featuring sterically bulky carbazole ligands.
• Authors of publication: Noor, Sadia; Stegman, Samantha; Palmer, Jacob B.; Dolinar, Brian S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 30
• Pages of publication: 11495 - 11499
• a: 11.9927 ± 0.0009 Å
• b: 12.5791 ± 0.001 Å
• c: 24.7232 ± 0.0015 Å
• α: 98.61 ± 0.003°
• β: 101.715 ± 0.002°
• γ: 95.375 ± 0.003°
• Cell volume: 3581.1 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1432
• Residual factor for significantly intense reflections: 0.0922
• Weighted residual factors for significantly intense reflections: 0.2558
• Weighted residual factors for all reflections included in the refinement: 0.2807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No