Information card for entry 7005557

Structure parameters

• Formula: C52 H60 Cl Er N4 O
• Calculated formula: C52 H60 Cl Er N4 O
• Title of publication: Chiral bridged aminotroponiminate complexes of the lanthanides.
• Authors of publication: Meyer, Nils; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 25
• Pages of publication: 2652 - 2657
• a: 9.0455 ± 0.0002 Å
• b: 19.2532 ± 0.0006 Å
• c: 26.6334 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4638.3 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No