Information card for entry 4311574

Structure parameters

• Common name: Tp(Ph,Me)Zn-(N,O)acac
• Chemical name: Hydrotris(3-phenyl-5-methylpyrazol-1-yl)borato-zink-(N,O)-4-iminopentan-2-onat
• Formula: C37 H39 B N8 O Zn
• Calculated formula: C37 H39 B N8 O Zn
• Title of publication: Pyrazolylborate-Zinc Alkoxide Complexes. 3. Acid-Base Reactions
• Authors of publication: Horst Brombacher; Heinrich Vahrenkamp
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6054 - 6060
• a: 16.631 ± 0.013 Å
• b: 12.969 ± 0.011 Å
• c: 16.544 ± 0.013 Å
• α: 90°
• β: 95.023 ± 0.013°
• γ: 90°
• Cell volume: 3555 ± 5 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2162
• Residual factor for significantly intense reflections: 0.0957
• Weighted residual factors for significantly intense reflections: 0.2175
• Weighted residual factors for all reflections included in the refinement: 0.2519
• Goodness-of-fit parameter for all reflections included in the refinement: 0.784
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No