Information card for entry 8100664

Structure parameters

• Formula: Ag2.16 Ce2 P3.8
• Calculated formula: Ag2.158 Ce2 P3.8
• Title of publication: Crystal structure of cerium silver phosphide (1:1.08:1.90), CeAg~1.08~P~1.90~
• Authors of publication: Demchyna, R.; Borrmann, Horst; Chykhrij, S. I.; Kuzma, Yu. B.; Grin, Yuri
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 161 - 162
• a: 4.0037 ± 0.0002 Å
• b: 4.0037 ± 0.0002 Å
• c: 20.435 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 327.57 ± 0.05 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.049
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No