CRYSTAL-STRUCTURE OF TETRA(3-METHYLPHENYL)TIN

被引：23

作者：

KARIPIDES, A ^{[1
]}

OERTEL, M ^{[1
]}

机构：

[1] MIAMI UNIV,DEPT CHEM,OXFORD,OH 45056

来源：

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE | 1977年 / 33卷 / MAR15期

关键词：

D O I：

10.1107/S0567740877004464

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：683 / 687

页数：5

共 22 条

[1] THEORETICAL CALCULATION OF CRYSTAL STRUCTURES OF TETRAPHENYL COMPOUNDS OF METHANE, SILICON, TIN AND LEAD
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[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (MAY15): : 867 - &
[2] VAN DER WAALS VOLUMES + RADII
BONDI, A
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1964, 68 (03) : 441 - +
[3] CRYSTAL STRUCTURE OF TETRAPHENYLTIN
CHIEH, PC
TROTTER, J
[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1970, (06): : 911 - &
[4] SOME COMMENTS ON CARBON-HYDROGEN AND NITROGEN-HYDROGEN DISTANCES ASSUMED IN, AND DETERMINED FROM, RECENT X-RAY-DIFFRACTION STUDIES ON INORGANIC COMPLEXES
CHURCHILL, MR
[J]. INORGANIC CHEMISTRY, 1973, 12 (05) : 1213 - 1214
[5] RELATIVISTIC CALCULATION OF ANOMALOUS SCATTERING FACTORS FOR X-RAYS
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LIBERMAN, D
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (05) : 1891 - &
[6] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS
CROMER, DT
MANN, JB
[J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 : 321 - &
[7] MOLECULAR GEOMETRY OF SUBSTITUTED BENZENE-DERIVATIVES .2. BOND ANGLE VERSUS ELECTRONEGATIVITY CORRELATION FOR PHENYL DERIVATIVES OF 2ND-ROW ELEMENTS
DOMENICANO, A
VACIAGO, A
COULSON, CA
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1975, 31 (JUN15): : 1630 - 1641
[8] MOLECULAR GEOMETRY OF SUBSTITUTED BENZENE-DERIVATIVES .1. NATURE OF RING DEFORMATIONS INDUCED BY SUBSTITUTION
DOMENICANO, A
VACIAGO, A
COULSON, CA
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1975, 31 (JAN15): : 221 - 234
[9] CRYSTAL AND MOLECULAR STRUCTURE OF TETRAPHENYLSILANE
GLIDEWELL, C
SHELDRIC, GM
[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1971, (20): : 3127 - +
[10] EMPIRICAL FORCE-FIELD CALCULATIONS ON TETRAARYLMETHANES AND TETRAARYLSILANES .1. STATIC STEREOCHEMISTRY
HUTCHINGS, MG
ANDOSE, JD
MISLOW, K
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (16) : 4553 - 4561

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