Information card for entry 7718947

Structure parameters

• Formula: C46 H45 N
• Calculated formula: C46 H45 N
• 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: 13.5105 ± 0.0009 Å
• b: 22.184 ± 0.0015 Å
• c: 11.7721 ± 0.0014 Å
• α: 90°
• β: 107.134 ± 0.0017°
• γ: 90°
• Cell volume: 3371.7 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• 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: 0.1078
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• 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: No
• Has Fobs: No