Information card for entry 7720146

Structure parameters

• Formula: C60 H114 Al2 K2 N8 Si4
• Calculated formula: C60 H114 Al2 K2 N8 Si4
• Title of publication: The behavior of potassium follows that of calcium in heterobimetallic 'K-H-Al' hydrides on a picolyl-derived chemically non-innocent triaza ligand.
• Authors of publication: Mandal, Chhotan; Kundu, Abhishek; Panda, Sourav; Mukherjee, Debabrata
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 3934 - 3942
• a: 11.0463 ± 0.0007 Å
• b: 11.957 ± 0.0007 Å
• c: 14.8732 ± 0.0008 Å
• α: 111.533 ± 0.002°
• β: 99.527 ± 0.002°
• γ: 96.346 ± 0.002°
• Cell volume: 1770.46 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1301
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No