Information card for entry 2009941

Structure parameters

• Formula: C40 H92 Ga2 P6
• Calculated formula: C40 H92 Ga2 P6
• Title of publication: Co-crystallized bis(μ-<i>tert</i>-butylphosphido)bis(di-<i>tert</i>-butylgallium) and tetra-<i>tert</i>-butylcyclotetraphosphane
• Authors of publication: Kirschbaum, K.; Giolando, D.M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1244 - 1247
• a: 9.179 ± 0.002 Å
• b: 16.978 ± 0.004 Å
• c: 17.263 ± 0.003 Å
• α: 90°
• β: 102.84 ± 0.03°
• γ: 90°
• Cell volume: 2623 ± 1 ų
• Cell temperature: 294 ± 1 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 1.59
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No