X-ray crystal structure of trans-dichloro(hexaphenyl-1,4,7,10-tetraphosphadecane)ruthenium(II)
The synthesis and X-ray crystal structure of RuCl 2[(Ph) 2PC 2H 4P(Ph)C 2H 4P(Ph)C 2H 4P(Ph) 2] are reported. The crystals are monoclinic, space group P2 1/ c with cell dimensions a = 10.389(2) Å, b = 27.815(5) Å, c = 14.377(3) Å, β = 109.17(1)°. The structure was solved by the direct method; least-...
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Published in | Inorganica Chimica Acta Vol. 98; no. 3; pp. 153 - 159 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
Lausanne
Elsevier B.V
01.04.1985
Elsevier Science |
Subjects | |
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Abstract | The synthesis and X-ray crystal structure of RuCl
2[(Ph)
2PC
2H
4P(Ph)C
2H
4P(Ph)C
2H
4P(Ph)
2] are reported. The crystals are monoclinic, space group
P2
1/
c with cell dimensions
a = 10.389(2) Å,
b = 27.815(5) Å,
c = 14.377(3) Å, β = 109.17(1)°. The structure was solved by the direct method; least-squares refinement converged to a final conventional
R = 5.51% for 3692 independent observed reflections collected by counter methods. The structure consists of discrete monomeric molecules. The central metal atom is octahedrally coordinated with the four phosphorus atoms of the ligand in the equatorial plane and with the two chlorine atoms in the axial positions. The Ph
2PRu and PhPRu pairs have an average distance of 2.392 Å and 2.295 Å, respectively. |
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AbstractList | The synthesis and X-ray crystal structure of RuCl
2[(Ph)
2PC
2H
4P(Ph)C
2H
4P(Ph)C
2H
4P(Ph)
2] are reported. The crystals are monoclinic, space group
P2
1/
c with cell dimensions
a = 10.389(2) Å,
b = 27.815(5) Å,
c = 14.377(3) Å, β = 109.17(1)°. The structure was solved by the direct method; least-squares refinement converged to a final conventional
R = 5.51% for 3692 independent observed reflections collected by counter methods. The structure consists of discrete monomeric molecules. The central metal atom is octahedrally coordinated with the four phosphorus atoms of the ligand in the equatorial plane and with the two chlorine atoms in the axial positions. The Ph
2PRu and PhPRu pairs have an average distance of 2.392 Å and 2.295 Å, respectively. |
Author | Rivera, A.Valentina de Gil, Eldrys Rodulfo Fontal, Bernardo |
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CitedBy_id | crossref_primary_10_1021_cs501998t crossref_primary_10_1246_bcsj_74_561 crossref_primary_10_1002_chin_198530058 crossref_primary_10_1016_0020_1693_94_04393_A crossref_primary_10_1021_ic020006k crossref_primary_10_1016_0304_5102_85_80005_5 crossref_primary_10_1016_S0020_1693_00_82220_3 crossref_primary_10_1016_S0020_1693_00_85522_X crossref_primary_10_1016_0022_328X_93_83286_5 crossref_primary_10_1039_DT9960001261 crossref_primary_10_1016_S0010_8545_02_00221_7 |
Cites_doi | 10.1039/dt9730000204 10.1107/S0567740877009108 10.1016/S0022-328X(00)81476-X 10.1021/ic50140a020 10.1021/ic50103a002 10.1021/cr60307a002 10.1021/ar50053a003 10.1021/ic50126a019 10.1080/00958977708079906 10.1021/cr00043a002 |
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Copyright | 1985 1985 INIST-CNRS |
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Keywords | Molecular structure Transition metal Compounds Organic phosphine Organic ligand Experimental study X ray diffraction Phosphorus Organic compounds Inorganic compound Saturated aliphatic compound Trans stereoisomer Chloro complex Tetradentate ligand Ruthenium II Complexes Crystalline structure |
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References | Ghilardi, Midollini, Sacconi, Stoppioni (BIB10) 1981; 205 Sheldrick (BIB18) 1978 Bacci, Middollini, Stoppioni, Sacconi (BIB8) 1973; 12 Bacci, Ghilardi (BIB9) 1974; 13 (BIB17) 1974; 2 Stelzer (BIB1) 1977; 9 (BIB19) 1974; 4 (BIB5) 1982 Fontal (BIB13) 1982 (BIB16) 1974; 1 (BIB20) 1984; 4 Baacke (BIB12) 1980 Raichart (BIB15) 1972 Levason, McAuliffe (BIB2) 1972; 14 Tolman (BIB3) 1977; 77 Nardelli, Pelizzi, Predieri (BIB22) 1980; 110 King, Kapoor, Saran, Kapoor (BIB7) 1971; 10 de Gil, Rivera, Noguera (BIB21) 1977; 33 Khan, Mohuiddin (BIB11) 1977; 6 Evans, Spencer, Wilkinson (BIB14) 1973 King (BIB4) 1972; 5 Garrou (BIB6) 1981; 81 (10.1016/S0020-1693(00)87598-2_BIB19) 1974; 4 Nardelli (10.1016/S0020-1693(00)87598-2_BIB22) 1980; 110 Bacci (10.1016/S0020-1693(00)87598-2_BIB9) 1974; 13 King (10.1016/S0020-1693(00)87598-2_BIB4) 1972; 5 Raichart (10.1016/S0020-1693(00)87598-2_BIB15) 1972 Ghilardi (10.1016/S0020-1693(00)87598-2_BIB10) 1981; 205 Tolman (10.1016/S0020-1693(00)87598-2_BIB3) 1977; 77 Baacke (10.1016/S0020-1693(00)87598-2_BIB12) 1980 Bacci (10.1016/S0020-1693(00)87598-2_BIB8) 1973; 12 (10.1016/S0020-1693(00)87598-2_BIB16) 1974; 1 (10.1016/S0020-1693(00)87598-2_BIB5) 1982 (10.1016/S0020-1693(00)87598-2_BIB20) 1984; 4 (10.1016/S0020-1693(00)87598-2_BIB17) 1974; 2 Evans (10.1016/S0020-1693(00)87598-2_BIB14) 1973 de Gil (10.1016/S0020-1693(00)87598-2_BIB21) 1977; 33 Fontal (10.1016/S0020-1693(00)87598-2_BIB13) 1982 Levason (10.1016/S0020-1693(00)87598-2_BIB2) 1972; 14 Sheldrick (10.1016/S0020-1693(00)87598-2_BIB18) 1978 Khan (10.1016/S0020-1693(00)87598-2_BIB11) 1977; 6 King (10.1016/S0020-1693(00)87598-2_BIB7) 1971; 10 Stelzer (10.1016/S0020-1693(00)87598-2_BIB1) 1977; 9 Garrou (10.1016/S0020-1693(00)87598-2_BIB6) 1981; 81 |
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Snippet | The synthesis and X-ray crystal structure of RuCl
2[(Ph)
2PC
2H
4P(Ph)C
2H
4P(Ph)C
2H
4P(Ph)
2] are reported. The crystals are monoclinic, space group
P2
1/
c... |
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StartPage | 153 |
SubjectTerms | Condensed matter: structure, mechanical and thermal properties Exact sciences and technology Inorganic compounds Metal complexes Physics Structure of solids and liquids; crystallography Structure of specific crystalline solids |
Title | X-ray crystal structure of trans-dichloro(hexaphenyl-1,4,7,10-tetraphosphadecane)ruthenium(II) |
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