Information card for entry 7709180

Structure parameters

• Formula: C71 H96 Cl Ga2 N4 P S
• Calculated formula: C71 H96 Cl Ga2 N4 P S
• 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: 42.1677 ± 0.0008 Å
• b: 18.8932 ± 0.0004 Å
• c: 16.6565 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13269.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No