Information card for entry 7716852

Structure parameters

• Formula: Cs4 Sb2 Se7 Zn2
• Calculated formula: Cs4 Sb2 Se7 Zn2
• Title of publication: Syntheses, crystal structure, and photoelectric properties of two selenoantimonates A-Zn-Sb-Se (A = Rb and Cs).
• Authors of publication: Zhang, Lirong; Teri, Gele; Qi, Liming; Bai, Sagala; Liu, Xin; Baiyin, Menghe
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 35
• Pages of publication: 14735 - 14741
• a: 12.7022 ± 0.0019 Å
• b: 9.3928 ± 0.0013 Å
• c: 17.516 ± 0.003 Å
• α: 90°
• β: 106.755 ± 0.004°
• γ: 90°
• Cell volume: 2001.1 ± 0.5 ų
• Cell temperature: 279 K
• Ambient diffraction temperature: 279 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1392
• Weighted residual factors for all reflections included in the refinement: 0.1429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0322
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No