Information card for entry 7709182

Structure parameters

• Formula: C78 H105 Cl Ga2 N5 P
• Calculated formula: C78 H105 Cl Ga2 N5 P
• Title of publication: Selective 1,2 addition of polar X-H bonds to the Ga-P double bond of gallaphosphene L(Cl)GaPGaL.
• Authors of publication: Sharma, Mahendra K.; Wölper, Christoph; Schulz, Stephan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 1612 - 1616
• a: 14.0881 ± 0.0015 Å
• b: 14.8425 ± 0.0016 Å
• c: 17.753 ± 0.002 Å
• α: 88.012 ± 0.005°
• β: 85.678 ± 0.005°
• γ: 78.942 ± 0.005°
• Cell volume: 3632.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No