Information card for entry 4003986

Structure parameters

• Common name: GaMo4Se8
• Chemical name: GaMo4Se8
• Formula: Ga Mo4 Se8
• Calculated formula: Ga Mo4 Se8
• 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: 10.1608 ± 0.0006 Å
• b: 10.1608 ± 0.0006 Å
• c: 10.1608 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1049.02 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Residual factor for all reflections: 0.0086
• Residual factor for significantly intense reflections: 0.0086
• Weighted residual factors for significantly intense reflections: 0.0136
• Weighted residual factors for all reflections included in the refinement: 0.0136
• Goodness-of-fit parameter for significantly intense reflections: 1.19
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No