Crystal Structure, Energy Band and Optical Properties of Phosphate In（PO3）3

• 作 者: CHENG Wen-Dan WU Dong-Sheng ZH
• 机 构: StateKeyLaboratoryofStructuralChemistry,GraduateSchooloftheChineseAcademyofSciences
• 出 处: 结构化学
• 发表日期: 2005年12期
• 关键词: 铟 光学性质 晶体结构 能量 crystal structure energy band optical properties
• 基金项目: 中国科学院资助项目，福建省自然科学基金，结构化学重点实验室基金

The crystal of the title compound (InP3O9, Mr = 351.73) has been prepared and structurally determined by X-ray single-crystal diffraction. It crystallizes in the monoclinic system, space group Cc with a = 13.545(6), b = 19.603(7), c = 9.672(4)(A), β = 127