Information card for entry 7721088

Structure parameters

• Chemical name: Ti3Mn3Sn4Ga
• Formula: Ga Mn3 Sn4 Ti3
• Calculated formula: Ga Mn3 Sn4 Ti3
• Title of publication: Completing the triad: synthesis, structure, and magnetic properties of kagome metals Ti₃Mn₃Sn₄Ga and Hf₃Mn₃Sn₄Ga.
• Authors of publication: Khalaniya, Roman A.; Lyssenko, Konstantin A.; Shakhmukhametova, Iasmin A.; Shuyev, Nikita; Mironov, Andrei V.; Kulchu, Aleksandr N.; Polevik, Alexey O.; Samarin, Alexander N.; Bogach, Alexey V.; Shevelkov, Andrei V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 20
• Pages of publication: 8008 - 8015
• a: 8.931 ± 0.0002 Å
• b: 8.931 ± 0.0002 Å
• c: 5.4519 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 376.599 ± 0.014 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0194
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections included in the refinement: 0.0444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.345
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No