Information card for entry 7709179

Structure parameters

• Formula: C78 H104 Cl Ga2 N4 P Se
• Calculated formula: C78 H104 Cl Ga2 N4 P Se
• 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: 23.424 ± 0.003 Å
• b: 17.838 ± 0.002 Å
• c: 17.24 ± 0.0019 Å
• α: 90°
• β: 97.743 ± 0.003°
• γ: 90°
• Cell volume: 7137.8 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0627
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No