Information card for entry 1569465

Structure parameters

• Formula: Cr2 Re0.12 Se4 Zn0.88
• Calculated formula: Cr2 Re0.12 Se4 Zn0.8801
• Title of publication: Synthesis, Structure, and Physicochemical Characteristics of Zn1−xRexCr2Se4 Single Crystals
• Authors of publication: Jendrzejewska, Izabela; Groń, Tadeusz; Kusz, Joachim; Stokłosa, Zbigniew; Pietrasik, Ewa; Goryczka, Tomasz; Sawicki, Bogdan; Goraus, Jerzy; Jampilek, Josef; Witkowska-Kita, Beata
• Journal of publication: Materials
• Year of publication: 2023
• Journal volume: 16
• Journal issue: 13
• Pages of publication: 4565
• a: 10.50025 ± 0.00015 Å
• b: 10.50025 ± 0.00015 Å
• c: 10.50025 ± 0.00015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1157.71 ± 0.03 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 4
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1259
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No