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The molecular structure of the phosphate mineral kidwellite NaFe93+(PO4)6(OH)11⋅3H2O – a vibrational spectroscopic study

机译:磷酸盐矿物高岭土NaFe93 +(PO4)6(OH)11⋅3H2O的分子结构–振动光谱研究

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摘要

The mineral kidwellite, a hydrated hydroxy phosphate of ferric iron and sodium of approximate formula NaFe93+(PO4)6(OH)11⋅3H2O, has been studied using a combination of electron microscopy with EDX and vibrational spectroscopic techniques.ududRaman spectroscopy identifies an intense band at 978 cm−1 and 1014 cm−1. These bands are attributed to the PO43− ν1 symmetric stretching mode. The ν3 antisymmetric stretching modes are observed by a large number of Raman bands. The series of Raman bands at 1034, 1050, 1063, 1082, 1129, 1144 and 1188 cm−1 are attributed to the ν3 antisymmetric stretching bands of the PO43− and HOPO32− units. The observation of these multiple Raman bands in the symmetric and antisymmetric stretching region gives credence to the concept that both phosphate and hydrogen phosphate units exist in the structure of kidwellite. The series of Raman bands at 557, 570, 588, 602, 631, 644 and 653 cm−1are assigned to the PO43− ν2 bending modes. The series of Raman bands at 405, 444, 453, 467, 490 and 500 cm−1 are attributed to the PO43− and HOPO32− ν4 bending modes.ududThe spectrum is quite broad but Raman bands may be resolved at 3122, 3231, 3356, 3466 and 3580 cm−1. These bands are assigned to water stretching vibrational modes. The number and position of these bands suggests that water is in different molecular environments with differing hydrogen bond distances. Infrared bands at 3511 and 3359 cm−1 are ascribed to the OH stretching vibration of the OH units. Very broad bands at 3022 and 3299 cm−1 are attributed to the OH stretching vibrations of water. Vibrational spectroscopy offers insights into the molecular structure of the phosphate mineral kidwellite.
机译:结合电子显微镜和EDX技术和振动光谱技术,研究了矿物喜乐土,即铁和钠的水合羟基磷酸盐,分子式为NaFe93 +(PO4)6(OH)11⋅3H2O。 ud ud拉曼光谱法可识别978 cm-1和1014 cm-1的强带。这些频带归因于PO43-ν1对称拉伸模式。大量拉曼光谱带观察到了ν3反对称拉伸模式。拉曼谱带在1034、1050、1063、1082、1129、1144和1188 cm-1处的系列归因于PO43-和HOPO32-单元的ν3反对称拉伸带。在对称和反对称拉伸区域中观察到这些多个拉曼带,证实了在童子怪结构中同时存在磷酸和磷酸氢单元的概念。在557、570、588、602、631、644和653 cm-1处的一系列拉曼带被分配给PO43-ν2弯曲模式。 405、444、453、467、490和500 cm-1处的拉曼谱带系列归因于PO43-和HOPO32-ν4弯曲模式。 ud ud频谱相当宽,但拉曼谱带可能在3122处分辨, 3231、3356、3466和3580 cm-1。这些频段分配给水拉伸振动模式。这些条带的数量和位置表明水处于不同的分子环境中,具有不同的氢键距离。 3511和3359 cm-1处的红外带归因于OH单元的OH拉伸振动。 3022和3299 cm-1处的非常宽的频带归因于水的OH拉伸振动。振动光谱学提供了对磷酸盐矿物Kidwellite分子结构的见解。

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