Information card for entry 7007566

Structure parameters

• Common name: holph19
• Formula: C51.5 H73 K N4 O
• Calculated formula: C51.5 H73 K N4 O
• Title of publication: A dinucleating ligand related to the beta-diketiminates.
• Authors of publication: Hebden, Travis J.; Brennessel, William W.; Flaschenriem, Christine J.; Holland, Patrick L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 32
• Pages of publication: 3855 - 3857
• a: 9.4799 ± 0.0011 Å
• b: 32.013 ± 0.004 Å
• c: 15.8987 ± 0.0018 Å
• α: 90°
• β: 99.512 ± 0.002°
• γ: 90°
• Cell volume: 4758.6 ± 1 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0966
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.1784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No