Information card for entry 4341072

Structure parameters

• Formula: C38 H34 B Ga I P2
• Calculated formula: C38 H34 B Ga I P2
• Title of publication: Addressing the chemical sorcery of "GaI": benefits of solid-state analysis aiding in the synthesis of P→Ga coordination compounds.
• Authors of publication: Malbrecht, Brian J.; Dube, Jonathan W.; Willans, Mathew J.; Ragogna, Paul J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 18
• Pages of publication: 9644 - 9656
• a: 12.644 ± 0.003 Å
• b: 13.368 ± 0.003 Å
• c: 13.432 ± 0.003 Å
• α: 106.16 ± 0.03°
• β: 93.01 ± 0.03°
• γ: 110.49 ± 0.03°
• Cell volume: 2014.1 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1124
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1401
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No