Information card for entry 1571667

Structure parameters

• Mineral name: Zn3MoN4
• Formula: Mo N4 Zn3
• Calculated formula: Mo N4 Zn3
• Title of publication: Low-temperature synthesis of cation-ordered bulk Zn₃WN₄ semiconductor <i>via</i> heterovalent solid-state metathesis.
• Authors of publication: Rom, Christopher L.; O'Donnell, Shaun; Huang, Kayla; Klein, Ryan A.; Kramer, Morgan J.; Smaha, Rebecca W.; Zakutayev, Andriy
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 25
• Pages of publication: 9709 - 9718
• a: 6.549 ± 0.004 Å
• b: 5.673 ± 0.003 Å
• c: 5.3115 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 197.34 ± 0.16 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 K
• Number of distinct elements: 3
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Goodness-of-fit parameter for all reflections: 1.796
• Diffraction radiation wavelength: 0.1821 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No