Information card for entry 7720906

Structure parameters

• Formula: Cl4 I Rb3 Zn
• Calculated formula: Cl4 I Rb3 Zn
• 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: 7.1693 ± 0.0005 Å
• b: 16.8387 ± 0.0012 Å
• c: 10.0487 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1213.1 ± 0.15 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0185
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No