Information card for entry 2008856

Structure parameters

• Chemical name: Bis(hexamethylphosphoramide)tetrachlorodigallium(II)
• Formula: C12 H36 Cl4 Ga2 N6 O2 P2
• Calculated formula: C12 H36 Cl4 Ga2 N6 O2 P2
• Title of publication: Tetrachlorobis(hexamethylphosphoramide-<i>O</i>)digallium(II)(<i>Ga</i>—<i>Ga</i>)
• Authors of publication: Rickard, Clifton E. F.; Taylor, Michael J.; Kilner, Melvin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 1215 - 1216
• a: 9.06 ± 0.005 Å
• b: 11.4157 ± 0.0012 Å
• c: 14.058 ± 0.004 Å
• α: 90 ± 0.02°
• β: 92.29 ± 0.03°
• γ: 90 ± 0.02°
• Cell volume: 1452.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.142
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes