Information card for entry 7005225

Structure parameters

• Formula: C34 H38 N8 O2
• Calculated formula: C34 H38 N8 O2
• SMILES: c1cc(c2cccc(n2)C(=O)N(CC)CC)nn1Cc1ccc(cc1)Cn1ccc(c2cccc(n2)C(=O)N(CC)CC)n1
• Title of publication: Polynuclear lanthanide complexes of a series of bridging ligands containing two tridentate N,N',O-donor units: structures and luminescence properties.
• Authors of publication: Ronson, Tanya K.; Adams, Harry; Harding, Lindsay P.; Pope, Simon J. A.; Sykes, Daniel; Faulkner, Stephen; Ward, Michael D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 10
• Pages of publication: 1006 - 1022
• a: 5.3464 ± 0.0006 Å
• b: 11.5521 ± 0.0013 Å
• c: 13.1243 ± 0.0014 Å
• α: 71.846 ± 0.008°
• β: 81.774 ± 0.008°
• γ: 81.59 ± 0.008°
• Cell volume: 757.84 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0693
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No