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The crystal structure of p-fluorobenzyltriphenyltin (IV)
Veröffentlicht/Copyright:
28. Juli 2010
Abstract
The title compound C25H21FSn crystallizes in the orthorhombic system, space group Pbca, with a = 20.172 (2) Å, b = 26.732 (2) Å, c = 7.766 (1) Å, Z = 8. The molecular structure shows an almost undistorted tetrahedral coordination about Sn and a propeller-like conformation of the SnPh3 group, the conformation of the para-substituted benzyl moiety is strongly controlled by the configuration of the SnPh3 group. Physical properties of C25H21FSn are explained in terms of structural data. The crystal structure has been refined to R = 0.024 for 2435 observed reflections.
Published Online: 2010-7-28
Published in Print: 1996-12-1
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Artikel in diesem Heft
- Zirconium dodecaboride, from the ICSD CD-ROM
- Lipid bilayer standing waves in cell membranes
- Investigations on Bøggild intergrowth of intermediate plagioclase by high resolution transmission electron microscopy
- Syntheses and crystal structures of EuZnIn, EuPtIn and EuZnSn: three different site occupancies of the transition metal and indium (tin) atoms on the copper position of the CeCu2 type
- Structure characterization with neutron powder data of LaGaO3 and NdGaO3 based on X-ray single-crystal data: evidence for an inversion center
- Studies on peroxomolybdates XX. Crystal structure of ammonium dodecaoxodiperoxotetramolybdate(VI)-water(1/2), (NH4)4[Mo4O12(O2)2] · 2H2O1
- The crystal structure of p-fluorobenzyltriphenyltin (IV)
- Crystal structure, thermal expansion and elastic properties of triclinic betaine hydrogen dihydrogen triiodate, ((CH3)3NCH2COOH)H2(IO3)3
- μ-Bromo-μ-phosphido-bis(tetracarbonylmanganese) and di-μ-phosphido-bis(tetracarbonylmanganese). Co-crystallization and disorder
- The structure of [(C2H5)(CH3)2(C6H5)N]3Bi2Cl9 at room temperature
- Molecular complexes of diphenyltin dichloride and tri(p-chlorophenyl)tin chloride with diphenylcyclopropenone
- The structures of two [2π + 2π] cycloaddition adducts
- Crystal structure of manganese chlorine boracite, Mn3B7O13Cl
- Crystal structure of manganese bromine boracite, Mn3B7O13Br
- Crystal structure of manganese iodine boracite, Mn3B7O13I
- Crystal structure of mercury chromium selenide, Cr2HgSe4
- Crystal structure of dititanium monoselenide, Ti2Se
- Crystal structure of octatitanium triselenide, Ti8Se3
- Crystal structure of dipotassium copper niobium tetrasulfide, K2CuNbS4
- Crystal structure of dirubidium silver niobium tetraselenide, Rb2AgNbSe4
- Crystal structure of potassium dicopper vanadium tetrasulfide, KCu2VS4
- Redetermination of the crystal structure of barium tetrafluorozincate, BaZnF4, at 295 K and 113 K
- Crystal structure of low temperature form of hexaaqua magnesium hexafluorogermanate, [Mg(H2O)6]GeF6
- Crystal structure of [SP-4-(R*,R*)]-(+/−)-1,1,4,7,10,10-hexaphenyl-1,4,7,10-tetraphosphadecane)nickel(II) Perchlorate, C42H42Cl2O8NiP4
- Crystal structure of [SP-5-(R*,R*)]-(+/−)-chloro(1,1,4,7,10,10-hexaphenyl-1,4,7,10-tetraphosphadecane)nickel(II) hexafluorophosphate, C42H42ClF6NiP5
- Crystal structure of 6-amino-1H-phenalene-1-one, C13H9NO
- Crystal structure of 2-chloro-6-methylamino-1H-phenalene-1-one, C14H10CINO
- Crystal structure of 12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoroheptadecan-1-ol, C17H23F13O
- Crystal structure of dimethyl spiro[(1aβ,1bα,2β,9β,9aα,9bβ)-1a,1b,2,9, 9a,9b-hexahydro-2,9-methano-3,8-dimethoxy-1H-cyclo-propa[3,4]cyclo-buta[1,2-b]anthracene-1,9′-(4′,5′-diazafluorene)]-1a,9b-dicarboxylate, C34H28N2O6
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- Crystal structure of 2,2-difluoro-6-(2-(4-dimethylaminophenyl)-ethenyl)-4-(4-fluorphenyl)-1,3,2-2H-dioxaborine, C19H17BF3NO2
- Crystal structure of 1-thioxo-1,3-diphenyl-3-phenylamino-2-propene, (C6H5)NHC(C6H5)CHC(C6H5)S
- Crystal structure of 5-tert-butyl-2,2-dimethyl-1,3-bis-(2-trimethylsilylethinyl)-cyclohexane-1,3-diol, C22H40O2Si2
- Crystal structure of tert-butyl (+)-(1S,5R,6R,7S,8R,4′S)-8-hydroxy-6-(2′,2′-dimethyl-1′,3′-dioxolan-4′-yl)-2-oxobicyclo[3.2.1]octane-T-carboxylate, C18H28O6
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- Crystal structure of 5-tert-butyl-3-ethinyl-2,2-dimethyl-1-(2-trimethylsilyl-ethinyl)-cyclohexane-1,3-diol, C19H32O2Si
- Crystal structure of (1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-[3-(1,2:5,6-bis-O-isopropyliden-D-mannitol)], C28H54O13Si2
- Crystal structure of [(R,S)-1,2-bis(4-fluorophenyl)ethylenediamine]diiodoplatinum(II) dimethylformamide, [{(FC6H4)(CHNH2)}2PtI2] · OCHN(CH3)2
- Crystal structure of 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride monohydrate, C11H13N · HCl · H2O
- Crystal structure of 4-azonia-4-trihydridoborato-9,10-dimethoxymethyl-4-methyl[7]paracyclophane, C17H30BNO2
- Crystal structure of dimethyl syn-6,9-epoxy-6,9-dihydro-1,5-pentano-3-benzoxepin-7,8-dicarboxylate, C19H20O6
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Artikel in diesem Heft
- Zirconium dodecaboride, from the ICSD CD-ROM
- Lipid bilayer standing waves in cell membranes
- Investigations on Bøggild intergrowth of intermediate plagioclase by high resolution transmission electron microscopy
- Syntheses and crystal structures of EuZnIn, EuPtIn and EuZnSn: three different site occupancies of the transition metal and indium (tin) atoms on the copper position of the CeCu2 type
- Structure characterization with neutron powder data of LaGaO3 and NdGaO3 based on X-ray single-crystal data: evidence for an inversion center
- Studies on peroxomolybdates XX. Crystal structure of ammonium dodecaoxodiperoxotetramolybdate(VI)-water(1/2), (NH4)4[Mo4O12(O2)2] · 2H2O1
- The crystal structure of p-fluorobenzyltriphenyltin (IV)
- Crystal structure, thermal expansion and elastic properties of triclinic betaine hydrogen dihydrogen triiodate, ((CH3)3NCH2COOH)H2(IO3)3
- μ-Bromo-μ-phosphido-bis(tetracarbonylmanganese) and di-μ-phosphido-bis(tetracarbonylmanganese). Co-crystallization and disorder
- The structure of [(C2H5)(CH3)2(C6H5)N]3Bi2Cl9 at room temperature
- Molecular complexes of diphenyltin dichloride and tri(p-chlorophenyl)tin chloride with diphenylcyclopropenone
- The structures of two [2π + 2π] cycloaddition adducts
- Crystal structure of manganese chlorine boracite, Mn3B7O13Cl
- Crystal structure of manganese bromine boracite, Mn3B7O13Br
- Crystal structure of manganese iodine boracite, Mn3B7O13I
- Crystal structure of mercury chromium selenide, Cr2HgSe4
- Crystal structure of dititanium monoselenide, Ti2Se
- Crystal structure of octatitanium triselenide, Ti8Se3
- Crystal structure of dipotassium copper niobium tetrasulfide, K2CuNbS4
- Crystal structure of dirubidium silver niobium tetraselenide, Rb2AgNbSe4
- Crystal structure of potassium dicopper vanadium tetrasulfide, KCu2VS4
- Redetermination of the crystal structure of barium tetrafluorozincate, BaZnF4, at 295 K and 113 K
- Crystal structure of low temperature form of hexaaqua magnesium hexafluorogermanate, [Mg(H2O)6]GeF6
- Crystal structure of [SP-4-(R*,R*)]-(+/−)-1,1,4,7,10,10-hexaphenyl-1,4,7,10-tetraphosphadecane)nickel(II) Perchlorate, C42H42Cl2O8NiP4
- Crystal structure of [SP-5-(R*,R*)]-(+/−)-chloro(1,1,4,7,10,10-hexaphenyl-1,4,7,10-tetraphosphadecane)nickel(II) hexafluorophosphate, C42H42ClF6NiP5
- Crystal structure of 6-amino-1H-phenalene-1-one, C13H9NO
- Crystal structure of 2-chloro-6-methylamino-1H-phenalene-1-one, C14H10CINO
- Crystal structure of 12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoroheptadecan-1-ol, C17H23F13O
- Crystal structure of dimethyl spiro[(1aβ,1bα,2β,9β,9aα,9bβ)-1a,1b,2,9, 9a,9b-hexahydro-2,9-methano-3,8-dimethoxy-1H-cyclo-propa[3,4]cyclo-buta[1,2-b]anthracene-1,9′-(4′,5′-diazafluorene)]-1a,9b-dicarboxylate, C34H28N2O6
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- Crystal structure of 2,2-difluoro-6-(2-(4-dimethylaminophenyl)-ethenyl)-4-(4-fluorphenyl)-1,3,2-2H-dioxaborine, C19H17BF3NO2
- Crystal structure of 1-thioxo-1,3-diphenyl-3-phenylamino-2-propene, (C6H5)NHC(C6H5)CHC(C6H5)S
- Crystal structure of 5-tert-butyl-2,2-dimethyl-1,3-bis-(2-trimethylsilylethinyl)-cyclohexane-1,3-diol, C22H40O2Si2
- Crystal structure of tert-butyl (+)-(1S,5R,6R,7S,8R,4′S)-8-hydroxy-6-(2′,2′-dimethyl-1′,3′-dioxolan-4′-yl)-2-oxobicyclo[3.2.1]octane-T-carboxylate, C18H28O6
- Crystal structure of tert-butyl (−)-(1S,5R,8R,4′S)-8-(2′,2′-dimethyl-1′,3′-dioxolan-4′-yl)-2,6-dioxobicyclo[3.2.1]octane-1-carboxylate, C18H26O6
- Crystal structure of 5-tert-butyl-3-ethinyl-2,2-dimethyl-1-(2-trimethylsilyl-ethinyl)-cyclohexane-1,3-diol, C19H32O2Si
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- Crystal structure of 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride monohydrate, C11H13N · HCl · H2O
- Crystal structure of 4-azonia-4-trihydridoborato-9,10-dimethoxymethyl-4-methyl[7]paracyclophane, C17H30BNO2
- Crystal structure of dimethyl syn-6,9-epoxy-6,9-dihydro-1,5-pentano-3-benzoxepin-7,8-dicarboxylate, C19H20O6
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