Information card for entry 1516729

Structure parameters

• Mineral name: ?PN14?
• Formula: C51 H42 Cu I N3 P3
• Calculated formula: C51 H42 Cu I N3 P3
• Title of publication: Mechanochemical preparation of copper iodide clusters of interest for luminescent devices.
• Authors of publication: Maini, Lucia; Mazzeo, Paolo P.; Farinella, Francesco; Fattori, Valeria; Braga, Dario
• Journal of publication: Faraday discussions
• Year of publication: 2014
• Journal volume: 170
• Pages of publication: 93 - 107
• a: 13.64705 Å
• b: 13.64705 Å
• c: 14.73999 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2377.42 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Goodness-of-fit parameter for all reflections: 1.78
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No