Information card for entry 1569463

Structure parameters

• Formula: Cr2 Re0.07 Se4 Zn0.93
• Calculated formula: Cr2 Re0.0701 Se4 Zn0.93
• 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: 10.49206 ± 0.00019 Å
• b: 10.49206 ± 0.00019 Å
• c: 10.49206 ± 0.00019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1155 ± 0.04 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: 0.0248
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No