The crystal structure of solid tribromofluoromethane, CFBr3, has been solved ab-initio from powder neutron diffraction data using direct methods. There is a single solid phase between 1.5 K and the melting point at 198.5 K. The structure is orthorhombic, space group Pnma, Z = 4, with a = 8.4931(2) angstrom, b = 9.6439(2) angstrom, and c = 6.2272(2) angstrom at 1.5 K. The crystal structure at 190 K is also reported.
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Nantes Univ, Inst Mat Nantes Jean Rouxel, CNRS, IMN, F-44000 Nantes, FranceNantes Univ, Inst Mat Nantes Jean Rouxel, CNRS, IMN, F-44000 Nantes, France
Hamze, Lozane
Suard, Emmanuelle
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Inst Laue Langevin, Ave Martyrs BP 156, F-38042 Grenoble 9, FranceNantes Univ, Inst Mat Nantes Jean Rouxel, CNRS, IMN, F-44000 Nantes, France
Suard, Emmanuelle
Joubert, Olivier
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Nantes Univ, Inst Mat Nantes Jean Rouxel, CNRS, IMN, F-44000 Nantes, FranceNantes Univ, Inst Mat Nantes Jean Rouxel, CNRS, IMN, F-44000 Nantes, France
Joubert, Olivier
Quarez, Eric
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Nantes Univ, Inst Mat Nantes Jean Rouxel, CNRS, IMN, F-44000 Nantes, FranceNantes Univ, Inst Mat Nantes Jean Rouxel, CNRS, IMN, F-44000 Nantes, France