Information card for entry 7049319

Structure parameters

• Formula: C12 H21 N2 O P
• Calculated formula: C12 H21 N2 O P
• Title of publication: Salen supported Al-O-C[triple bond, length as m-dash]P and Ga-P[double bond, length as m-dash]C[double bond, length as m-dash]O complexes.
• Authors of publication: Mei, Yanbo; Borger, Jaap E.; Wu, Dong-Jun; Grützmacher, Hansjörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 13
• Pages of publication: 4370 - 4374
• a: 8.2221 ± 0.0004 Å
• b: 7.4477 ± 0.0004 Å
• c: 22.3476 ± 0.0012 Å
• α: 90°
• β: 92.833 ± 0.002°
• γ: 90°
• Cell volume: 1366.8 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100.02 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: 0.0544
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0926
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No