Information card for entry 7705681

Structure parameters

• Chemical name: [GaP(py){(NDipp)2C12H5}]2*2OEt2
• Formula: C90 H110 Ga2 N6 O2 P2
• Calculated formula: C90 H110 Ga2 N6 O2 P2
• Title of publication: Synthesis and decarbonylation chemistry of gallium phosphaketenes.
• Authors of publication: Wilson, Daniel W. N.; Myers, William K.; Goicoechea, Jose M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 43
• Pages of publication: 15249 - 15255
• a: 12.23 ± 0.0003 Å
• b: 22.2691 ± 0.0004 Å
• c: 15.9009 ± 0.0004 Å
• α: 90°
• β: 111.732 ± 0.003°
• γ: 90°
• Cell volume: 4022.83 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0676
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No