Information card for entry 7110807

Structure parameters

• Formula: C72 H103 Ga3 P2
• Calculated formula: C72 H103 Ga3 P2
• Title of publication: Synthesis and molecular structure of an unusual ‒Ga‒Ga‒Ga‒ linked organometallic
• Authors of publication: Li, Xiao-Wang; Wei, Pingrong; Beck, Brent C.; Xie, Yaoming; Schaefer III, Henry F.; Su, Jianrui; Robinson, Gregory H.
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 6
• Pages of publication: 453
• a: 18.704 ± 0.0016 Å
• b: 18.4955 ± 0.0016 Å
• c: 20.3393 ± 0.0017 Å
• α: 90°
• β: 92.588 ± 0.002°
• γ: 90°
• Cell volume: 7029 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1665
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1359
• Weighted residual factors for all reflections included in the refinement: 0.1711
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No