Information card for entry 7248979

Structure parameters

• Formula: C6 H13 Cl4 Ga N3 P
• Calculated formula: C6 H13 Cl4 Ga N3 P
• Title of publication: Beyond transition block metals: exploring the reactivity of phosphine PTA and its oxide [PTA(O)] towards gallium(iii)
• Authors of publication: Guerriero, Antonella; Ienco, Andrea; Hicks, Thomas; Cilibrizzi, Agostino
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 29
• Pages of publication: 21139 - 21150
• a: 13.342 ± 0.0009 Å
• b: 8.2734 ± 0.0006 Å
• c: 11.9648 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1320.72 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No