CRYSTAL STRUCTURE OF HEXAKIS(TRIPHENYLPHOSPHINE OXIDE)DIMERCURY(I) BISPERCHLORATE

被引：17

作者：

KEPERT, DL ^{[1
]}

TAYLOR, D ^{[1
]}

WHITE, AH ^{[1
]}

机构：

[1] UNIV WESTERN AUSTRALIA,DEPT PHYS & INORG CHEM,NEDLANDS 6009,WESTERN AUSTRAL,AUSTL.

来源：

JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS | 1973年 / 16期

关键词：

D O I：

10.1039/dt9730001658

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：1658 / 1662

页数：5

共 25 条

[1] ALCOCK NW, 1971, CRYSTALLOGRAPHIC COM
[2] CRYSTAL AND MOLECULAR STRUCTURE OF TRIPHENYLPHOSPHINE OXIDE
BANDOLI, G
BORTOLOZZO, G
CLEMENTE, DA
CROATTO, U
PANATTON.C
[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1970, (17): : 2778 - +
[3] CRYSTAL STRUCTURE OF HGCI2.2(C6H5)3ASO
BRANDEN, CI
[J]. ACTA CHEMICA SCANDINAVICA, 1963, 17 (05): : 1363 - &
[4] SCATTERING FACTORS COMPUTED FROM RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS
CROMER, DT
WABER, JT
[J]. ACTA CRYSTALLOGRAPHICA, 1965, 18 : 104 - &
[5] ANOMALOUS DISPERSION CORRECTIONS COMPUTED FROM SELF-CONSISTENT FIELD RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS
CROMER, DT
[J]. ACTA CRYSTALLOGRAPHICA, 1965, 18 : 17 - &
[6] COMPARISON OF SCATTERING FACTORS COMPUTED FROM 4 DIFFERENT ATOMIC MODELS
CROMER, DT
[J]. ACTA CRYSTALLOGRAPHICA, 1965, 19 : 224 - &
[7] CRUICKSHANK DWJ, 1965, COMPUTING METHODS CR
[8] DELF BW, 1963, J APPL PHYS, V14, P345
[9] CRYSTAL STRUCTURE OF MERCURY(1) SULPHATE AND SELENATE
DORM, E
[J]. ACTA CHEMICA SCANDINAVICA, 1969, 23 (05): : 1607 - &
[10] CRYSTAL STRUCTURE OF MERCURY(I) HEXAFLUOROSILICATE DIHYDRATE
DORM, E
[J]. ACTA CHEMICA SCANDINAVICA, 1971, 25 (05): : 1655 - &