Information card for entry 7126688

Structure parameters

• Formula: C28 H33 Co Ga3 I5
• Calculated formula: C28 H33 Co Ga3 I5
• Title of publication: A transition metal-gallium cluster formed via insertion of "GaI".
• Authors of publication: Blundell, Toby J.; Taylor, Laurence J.; Valentine, Andrew J.; Lewis, William; Blake, Alexander J.; McMaster, Jonathan; Kays, Deborah L.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 58
• Pages of publication: 8139 - 8142
• a: 16.6877 ± 0.0004 Å
• b: 17.7466 ± 0.0004 Å
• c: 24.3929 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7224 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.2575
• Residual factor for significantly intense reflections: 0.2497
• Weighted residual factors for significantly intense reflections: 0.5893
• Weighted residual factors for all reflections included in the refinement: 0.5981
• Goodness-of-fit parameter for all reflections included in the refinement: 2.777
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No