Information card for entry 2022341

Structure parameters

• Chemical name: Manganese cobalt germanide
• Formula: Co30.97 Ge13.25 Mn29.79
• Calculated formula: Co30.96 Ge13.248 Mn29.792
• Title of publication: Variants of the <i>X</i>-phase in the Mn‒Co‒Ge system
• Authors of publication: Shtender, Vitalii; Larsen, Simon R.; Sahlberg, Martin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 4
• Pages of publication: 176 - 180
• a: 12.6427 ± 0.001 Å
• b: 15.6725 ± 0.0012 Å
• c: 4.8374 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 958.5 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0265
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes