Information card for entry 4003988

Structure parameters

• Common name: Mo3Ga
• Chemical name: Mo3Ga
• Formula: Ga Mo3
• Calculated formula: Ga Mo3
• Title of publication: Mode Crystallography Analysis through the Structural Phase Transition and Magnetic Critical Behavior of the Lacunar Spinel GaMo4Se8
• Authors of publication: Routledge, Kieran; Vir, Praveen; Cook, Nicholas; Murgatroyd, Philip A. E.; Ahmed, Sheikh J.; Savvin, Stanislav N.; Claridge, John B.; Alaria, Jonathan
• Journal of publication: Chemistry of Materials
• Year of publication: 2021
• a: 4.93911 ± 0.00019 Å
• b: 4.93911 ± 0.00019 Å
• c: 4.93911 ± 0.00019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 120.489 ± 0.008 ų
• Cell temperature: 65 K
• Ambient diffraction temperature: 65 K
• Number of distinct elements: 2
• Space group number: 223
• Hermann-Mauguin space group symbol: P m -3 n
• Hall space group symbol: -P 4n 2 3
• Residual factor R(I) for significantly intense reflections: 15.4907
• Goodness-of-fit parameter for all reflections: 2.3377
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.594 Å
• Diffraction radiation type: Neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No