MOLECULAR-STRUCTURES OF NON-GEMINALLY SUBSTITUTED PHOSPHAZENES .4. CRYSTAL-STRUCTURE OF 2,4,4,TRANS-6,8,8-HEXACHLORO-2,6-BIS(DIMETHYLAMINO)CYCLOTETRAPHOSPHAZATETRAENE

被引：25
作者：
BULLEN, GJ [1 ]
DANN, PE [1 ]
机构：
[1] UNIV ESSEX,DEPT CHEM,COLCHESTER CO4 3SQ,ESSEX,ENGLAND
来源：
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS | 1973年 / 14期
关键词：
D O I：
10.1039/dt9730001453
中图分类号：
O61 [无机化学];
学科分类号：
070301 ; 081704 ;
摘要：
引用
收藏
页码：1453 / 1456
页数：4
相关论文
共 16 条
[1]   CRYSTAL AND MOLECULAR STRUCTURE OF TETRAMERIC PHOSPHONITRILIC DIMETHYLAMIDE (OCTAKISDIMETHYLAMINOCYCLOTETRAPHOSPHAZATETRAENE) [J].
BULLEN, GJ .
JOURNAL OF THE CHEMICAL SOCIETY, 1962, (AUG) :3193-&
[2]   MOLECULAR STRUCTURES OF NON-GEMINALLY SUBSTITUTED PHOSPHAZENES .1. CRYSTAL-STRUCTURE OF 2,CIS-4,TRANS-6,TRANS-8-TETRAKISMETHYLAMINO-2,4,6,8-TETRAPHENYLCYCLOTETRAPHOSPHAZENE [J].
BULLEN, GJ ;
MALLINSO.PR .
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1972, (13) :1412-&
[3]   MOLECULAR STRUCTURES OF NON-GEMINALLY SUBSTITUTED PHOSPHAZENES .3. CRYSTAL-STRUCTURE OF 2,CIS-4,TRANS-6,TRANS-8-TETRACHLORO-2,4,6,8-TETRAKIS(DIMETHYLAMINO)CYCLOTETRAPHOSPHAZATETRAENE [J].
BULLEN, GJ ;
TUCKER, PA .
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1972, (22) :2437-&
[4]   MOLECULAR STRUCTURES OF NON-GEMINALLY SUBSTITUTED PHOSPHAZENES .2. CRYSTAL-STRUCTURE OF 2,CIS-4,CIS-6,CIS-8-TETRACHLORO-2,4,6,8-TETRAPHENYLCYCLOTETRAPHOSPHAZATETRAENE [J].
BULLEN, GJ ;
TUCKER, PA .
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1972, (15) :1651-&
[5]  
BULLEN GJ, 1969, CHEM COMMUN, P691
[6]   SCATTERING FACTORS COMPUTED FROM RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS [J].
CROMER, DT ;
WABER, JT .
ACTA CRYSTALLOGRAPHICA, 1965, 18 :104-&
[7]   COORDINATE ERRORS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES [J].
CRUICKSHANK, D .
ACTA CRYSTALLOGRAPHICA, 1961, 14 (08) :896-&
[8]   ERRORS IN BOND LENGTHS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES [J].
CRUICKSHANK, DWJ .
ACTA CRYSTALLOGRAPHICA, 1956, 9 (08) :757-758
[9]  
DESAI VB, 1969, CHEM IND-LONDON, P1177
[10]   ON AN ANALYTIC APPROXIMATION TO THE ATOMIC SCATTERING FACTOR [J].
FORSYTH, JB ;
WELLS, M .
ACTA CRYSTALLOGRAPHICA, 1959, 12 (05) :412-415
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