Information card for entry 2216109

Structure parameters

• Chemical name: tetra-μ~4~-fluorido-dodecamethyltetrapotassiumtetragallium
• Formula: C12 H36 F4 Ga4 K4
• Calculated formula: C12 H36 F4 Ga4 K4
• SMILES: [K]12[F]3([Ga](C)(C)C)[K]4[F]1([Ga](C)(C)C)[K]1[F]2([Ga](C)(C)C)[K]3[F]14([Ga](C)(C)C)
• Title of publication: (KF)~4~·4GaMe~3~
• Authors of publication: Harald Krautscheid; Oliver Kluge
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2690 - m2690
• a: 17.76 ± 0.002 Å
• b: 17.76 ± 0.002 Å
• c: 17.76 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5601.8 ± 1.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 219
• Hermann-Mauguin space group symbol: F -4 3 c
• Hall space group symbol: F -4a 2 3
• Residual factor for all reflections: 0.0181
• Residual factor for significantly intense reflections: 0.0137
• Weighted residual factors for significantly intense reflections: 0.0338
• Weighted residual factors for all reflections included in the refinement: 0.035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes