Information card for entry 7032742

Structure parameters

• Formula: C44 H42 Cd
• Calculated formula: C44 H42 Cd
• SMILES: [Cd](c1c(cccc1c1c(cccc1C)C)c1c(cccc1C)C)c1c(cccc1c1c(cccc1C)C)c1c(cccc1C)C
• Title of publication: Ligand influences on homoleptic Group 12 m-terphenyl complexes.
• Authors of publication: Blundell, Toby J.; Hastings, Fiona R.; Gridley, Benjamin M.; Moxey, Graeme J.; Lewis, William; Blake, Alexander J.; Kays, Deborah L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 38
• Pages of publication: 14257 - 14264
• a: 10.5072 ± 0.0003 Å
• b: 10.5072 ± 0.0003 Å
• c: 31.0528 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3428.3 ± 0.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 3
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No