X-RAY-DIFFRACTION STUDY OF THE CRYSTAL-STRUCTURES OF HEXAMETHYLETHANE AND ITS PHASE-TRANSITIONS

被引:3
作者
REYNOLDS, PA [1 ]
机构
[1] AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2601,ACT,AUSTRALIA
关键词
D O I
10.1080/00268977900100981
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We have examined the Im3m α-phase of hexamethylethane and low temperature phases β and δ, by Bragg and diffuse X-ray scattering. The Im3m phase fits well to a four thermal-parameter model at 188 and 295 K (Rw=12 per cent). The data suggest that significant improvement may come only from inclusion of intermolecular correlation between centre-of-molecular-mass and the orientation of neighbouring molecules' ethane axes. This results in a ' static ' centre-of-mass positional disorder and a distribution in potential barriers to rotation about the molecular ethane axes. The βand metastable δ phases are tentatively identified as P21/c and P42/mnm, each derived from the Im3m structure by ordering of the molecular ethane axes, together with small distortions. The effect of crystal strain in stabilizing the δ-phase is discussed. Atom-atom intermolecular potentials are used to calculate the stabilities of various phases and the important correlations in the disordered Im3m phase. © 1979 Taylor & Francis Group, LLC.
引用
收藏
页码:1333 / 1348
页数:16
相关论文
共 26 条
[1]   THE X-RAY SCATTERING FROM A HINDERED ROTATOR .2. [J].
ATOJI, M ;
WATANABE, T .
ACTA CRYSTALLOGRAPHICA, 1953, 6 (01) :62-66
[2]   MOLECULAR MOTION IN SOLID HEXAMETHYLETHANE STUDIED BY NUCLEAR MAGNETIC RESONANCE [J].
CHEZEAU, JM ;
DUFOURCQ, J ;
STRANGE, JH .
MOLECULAR PHYSICS, 1971, 20 (02) :305-&
[3]   CALCULATED MOLECULAR ORIENTATIONAL DISORDER IN ANTHRACENE-CRYSTALS [J].
CRAIG, DP ;
OGILVIE, JF ;
REYNOLDS, PA .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1976, 72 :1603-1612
[4]   STUDIES OF CORRELATIONS BETWEEN MOLECULAR ORIENTATIONS IN PLASTIC PHASE OF SUCCINONITRILE [J].
DESCAMPS, M .
CHEMICAL PHYSICS, 1975, 10 (01) :199-207
[5]   INFLUENCE OF NONBONDED INTERACTIONS ON MOLECULAR GEOMETRY AND ENERGY - CALCULATION FOR HYDROCARBONS BASED ON UREY-BRADLEY FIELD [J].
JACOB, EJ ;
THOMPSON, HB ;
BARTELL, LS .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) :3736-&
[6]  
MARKEY BR, 1979, THESIS AUSTR NATIONA
[7]   STUDY OF EXTENDED DEFECTS IN MOLECULAR-CRYSTALS BY ATOM-ATOM POTENTIAL METHOD .1. SLIP PLANES IN ANTHRACENE CRYSTAL [J].
MIRSKY, K ;
COHEN, MD .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1976, 72 :2155-2163
[8]   THERMODYNAMIC STUDY OF PHASE-TRANSITIONS IN CARBON-TETRACHLORIDE [J].
MORRISON, JA ;
RICHARDS, EL .
JOURNAL OF CHEMICAL THERMODYNAMICS, 1976, 8 (11) :1033-1038
[9]   CRYSTALLIZATION OF CENTROSYMMETRIC MOLECULES IN CENTROSYMMETRIC SPACE GROUPS - A STATISTICAL-SURVEY [J].
MULLER, U .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1978, 34 (MAR) :1044-1046
[10]  
MUNOWITZ GM, 1977, MOL PHYS, V34, P1727