Information card for entry 7007565

Structure parameters

• Common name: holph18
• Formula: C92 H126 K4 N8 O
• Calculated formula: C92 H126 K4 N8 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: 14.1939 ± 0.0007 Å
• b: 14.1939 ± 0.0007 Å
• c: 37.812 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6597.3 ± 0.8 ų
• Cell temperature: 223 ± 0.5 K
• Ambient diffraction temperature: 223 ± 0.5 K
• Number of distinct elements: 5
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.1051
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No