Information card for entry 7720149

Structure parameters

• Formula: C36 H50 Al Li N6
• Calculated formula: C36 H50 Al Li N6
• 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: 16.8615 ± 0.0002 Å
• b: 10.6144 ± 0.0001 Å
• c: 19.4612 ± 0.0003 Å
• α: 90°
• β: 104.688 ± 0.001°
• γ: 90°
• Cell volume: 3369.24 ± 0.07 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101.15 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.1181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No