Information card for entry 4332707

Structure parameters

• Chemical name: Cerium Phosphide Silicide
• Formula: Ce4 P1.77 Si1.23
• Calculated formula: Ce4 P1.77 Si1.23
• Title of publication: Ce4(P1-xSix)3-z: A First Example for the Stabilization of the Anti-Th3P4Type Structure by Substitution in the Non-Metal Substructure
• Authors of publication: Chizhov, Pavel S.; Khasanova, Nellie R.; Baitinger, Michael; Schnelle, Walter; Prots, Yuri; Burkhardt, Ulrich; Antipov, Evgeny V.; Grin, Yuri
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 18
• Pages of publication: 7210 - 7216
• a: 8.9359 ± 0.0002 Å
• b: 8.9359 ± 0.0002 Å
• c: 8.9359 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 713.53 ± 0.03 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295.15 K
• Number of distinct elements: 3
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.0186
• Residual factor for significantly intense reflections: 0.0169
• Weighted residual factors for significantly intense reflections: 0.0156
• Weighted residual factors for all reflections included in the refinement: 0.016
• Goodness-of-fit parameter for significantly intense reflections: 2.63
• Goodness-of-fit parameter for all reflections included in the refinement: 2.67
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No