Crystal structure and molecular geometry of an octahedral oxo-alkylidene complex of tungsten(VI), W(:O)(:CHCMe3)(PMe3)2Cl2

Melvyn Rowen. Churchill; Arnold L. Rheingold

doi:10.1021/ic00134a016

Crystal structure and molecular geometry of an octahedral oxo-alkylidene complex of tungsten(VI), W(:O)(:CHCMe3)(PMe3)2Cl2

Inorganic Chemistry ◽

10.1021/ic00134a016 ◽

1982 ◽

Vol 21 (4) ◽

pp. 1357-1359 ◽

Cited By ~ 24

Author(s):

Melvyn Rowen. Churchill ◽

Arnold L. Rheingold

Keyword(s):

Crystal Structure ◽

Molecular Geometry

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Crystal structure and molecular geometry of dibromobis(trimethylphosphine)(2-pentaboranyl)carbonyliridium(III), a product from the oxidative addition of bromopentaborane to chlorobis(trimethylphosphine)carbonyliridium, and comments on the structural trans influence of .sigma.-bonded boron

Inorganic Chemistry ◽

10.1021/ic50151a006 ◽

1975 ◽

Vol 14 (9) ◽

pp. 2047-2051 ◽

Cited By ~ 18

Author(s):

Melvyn R. Churchill ◽

James J. Hackbarth

Keyword(s):

Crystal Structure ◽

Oxidative Addition ◽

Molecular Geometry ◽

Trans Influence

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Crystal structure and molecular geometry of a trifluoromethyl complex of nickel: π-cyclopentadienyl-σ-trifluoromethyl(triphenylphosphine)nickel

Journal of the Chemical Society A Inorganic Physical Theoretical ◽

10.1039/j19700000161 ◽

1970 ◽

Vol 0 (0) ◽

pp. 161-167 ◽

Cited By ~ 24

Author(s):

Melvyn R. Churchill ◽

Thomas A. O'Brien

Keyword(s):

Crystal Structure ◽

Molecular Geometry

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Synthesis and crystal structure of [Ru3Pt(µ-PPh2)(µ4-η2-CCBut)(CO)7(dppe)](dppe = Ph2PCH2CH2PPh2), a butterfly cluster containing an unusually bonded alkynyl ligand: a model for an intermediate molecular geometry in a cluster-ligand rearrangement

Journal of the Chemical Society Chemical Communications ◽

10.1039/c39910000163 ◽

1991 ◽

pp. 163-165 ◽

Cited By ~ 20

Author(s):

Louis J. Farrugia ◽

Neil MacDonald ◽

Robert D. Peacock

Keyword(s):

Crystal Structure ◽

Molecular Geometry ◽

Synthesis And Crystal Structure ◽

Butterfly Cluster

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ChemInform Abstract: STRUCTURAL STUDIES ON POLYNUCLEAR OSMIUM CARBONYL HYDRIDES. 7. CRYSTAL STRUCTURE AND MOLECULAR GEOMETRY OF DI-μ-HYDRIDO-EICOSACARBONYLTRIOSMIUMDIRHENIUM(3OS-OS,2OS-RE)

Chemischer Informationsdienst ◽

10.1002/chin.197909062 ◽

1979 ◽

Vol 10 (9) ◽

Author(s):

M. R. CHURCHILL ◽

F. J. HOLLANDER

Keyword(s):

Crystal Structure ◽

Molecular Geometry ◽

Structural Studies ◽

Osmium Carbonyl

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Crystal structure and molecular geometry of octadecacarbonylhexaruthenium dihydride

Journal of the American Chemical Society ◽

10.1021/ja00751a016 ◽

1971 ◽

Vol 93 (22) ◽

pp. 5670-5677 ◽

Cited By ~ 54

Author(s):

Melvyn R. Churchill ◽

John Wormald

Keyword(s):

Crystal Structure ◽

Molecular Geometry

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ChemInform Abstract: CRYSTAL STRUCTURE AND MOLECULAR GEOMETRY OF MU-CARBONYL-BIS(MU-HEXAFLUOROISOPROPYLIDENIMINO)-HEXACARBONYLDIMANGANESE (MN-MN), ((CF3)2 C = N)2 MN2(CO)7, A COMPLEX WITH BRIDGING ALKYLIDENIMINO LIGANDS

Chemischer Informationsdienst ◽

10.1002/chin.197537355 ◽

1975 ◽

Vol 6 (37) ◽

pp. no-no

Author(s):

MELVYN ROWEN CHURCHILL ◽

KUO-KUANG G. LIN

Keyword(s):

Crystal Structure ◽

Molecular Geometry

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ChemInform Abstract: STRUCTURAL STUDIES ON POLYNUCLEAR OSMIUM CARBONYL HYDRIDES. 3. CRYSTAL STRUCTURE AND MOLECULAR GEOMETRY OF DECACARBONYLDIHYDRO(TRIPHENYLPHOSPHINE)TRIOSMIUM INCLUDING DIRECT LOCATION OF BOTH TERMINAL AND μ2-BRIDGING HYDRIDE LIGANDS

Chemischer Informationsdienst ◽

10.1002/chin.197749097 ◽

1977 ◽

Vol 8 (49) ◽

Author(s):

M. R. CHURCHILL ◽

B. G. DEBOER

Keyword(s):

Crystal Structure ◽

Molecular Geometry ◽

Structural Studies ◽

Osmium Carbonyl ◽

Direct Location ◽

Hydride Ligands

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Crystal structure of Tetracyclo[5,3,1,12,6,04,9]dodecane (iceane)

Australian Journal of Chemistry ◽

10.1071/ch9771837 ◽

1977 ◽

Vol 30 (8) ◽

pp. 1837 ◽

Cited By ~ 5

Author(s):

DPG Hamon ◽

CL Raston ◽

GF Taylor ◽

JN Varghese ◽

AH White

Keyword(s):

Crystal Structure ◽

Rigid Body ◽

Least Squares ◽

Title Compound ◽

Molecular Geometry ◽

Thermal Motion ◽

X Ray Diffraction ◽

Full Matrix ◽

X Ray ◽

Hexagonal Close Packed

The crystal structure of the title compound, C12H18, has been determined at 295 K by X-ray diffraction and refined by full-matrix least squares to a residual of 0.049 for 216 ?observed? reflections; molecular geometry has been corrected for the effects of thermal motion using a rigid body approximation. Crystals are hexagonal, P63/m, a = 6.582(1), c = 11.843(3) Ǻ, Z = 2, the molecules occupying a hexagonal close- packed array.

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