Information card for entry 7715800

Structure parameters

• Formula: C54 H108 Ga6 Mo N6
• Calculated formula: C54 H108 Ga6 Mo N6
• Title of publication: Homoleptic hexa- and penta-coordinated gallium(I) amide complexes of ruthenium and molybdenum.
• Authors of publication: Bühler, Raphael; Weininger, Richard J. J.; Stephan, Johannes; Muhr, Maximilian; Bock, Balasai M.-T.; Gemel, Christian; Fischer, Roland A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 42
• Pages of publication: 17162 - 17168
• a: 26.9295 ± 0.0018 Å
• b: 21.903 ± 0.0015 Å
• c: 24.226 ± 0.0015 Å
• α: 90°
• β: 116.221 ± 0.002°
• γ: 90°
• Cell volume: 12819 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No