Information card for entry 1576521

Structure parameters

• Common name: C37H48NOZn
• Chemical name: C37H48NOZn
• Formula: C37 H48 N O Zn
• Calculated formula: C37 H48 N O Zn
• Title of publication: Zincafluorene complex with an empty C-Zn π orbital that captures visible light.
• Authors of publication: Iwamoto, Hidemitsu; Sunada, Yusuke; Wada, Yoshimasa
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 6
• Pages of publication: 3023 - 3030
• a: 13.8577 ± 0.0004 Å
• b: 16.6434 ± 0.0004 Å
• c: 14.0019 ± 0.0004 Å
• α: 90°
• β: 92.432 ± 0.003°
• γ: 90°
• Cell volume: 3226.48 ± 0.15 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No