Information card for entry 7102101

Structure parameters

• Formula: C46 H50 Eu N2 O2
• Calculated formula: C46 H50 Eu N2 O2
• SMILES: C12C(c5c6c1cccc6ccc5)=[N](c1ccc(cc1)OC)[Eu]156789%10%11([c]3([c]1([c]5([c]6([c]73C)C)C)C)C)([c]1([c]%11([c]%10([c]9([c]81C)C)C)C)C)[N]=2c1ccc(cc1)OC
• Title of publication: Synthesis and structures of 1,2-bis(imino)acenaphthene (BIAN) lanthanide complexes that involve the transfer of zero, one, or two electrons.
• Authors of publication: Vasudevan, Kalyan; Cowley, Alan H
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 33
• Pages of publication: 3464 - 3466
• a: 9.5567 ± 0.0019 Å
• b: 10.286 ± 0.002 Å
• c: 20.283 ± 0.004 Å
• α: 101.15 ± 0.03°
• β: 94.09 ± 0.03°
• γ: 104.01 ± 0.03°
• Cell volume: 1883.4 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 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: 0.0872
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No