18 results
Search Results
Now showing 1 - 10 of 18
- ItemCrystal structure of bis(η5-cyclopentadienyl)-pyrrolide- titanium(III), Ti(C10H15)2(C4H 4N)(Berlin : de Gruyter, 2007) Spannenberg, A.; Burlakov, V.V.; Arndt, P.; Klahn, M.; Rosenthal, U.C24H34NTi, orthorhombic, Pbcm (no. 57), a = 10.864(2) Å, b = 14.281(3) Å, c = 27.535(6) Å, V= 4272.0 Å3, Z = 8, Rgt(F) = 0.043, wRref(F 2) = 0.111, T= 200 K. © by Oldenbourg Wissenschaftsverlag,.
- ItemCrystal structures of tribromo(η5-3,6-di-tert-butyl-9,10,11- trimethyl-bicyclo(6.3.0)undeca-4-en-8,10-dienyl)titanium(IV), Ti(C 22H35)Br3, and tribromo(η5-4,5- dibromo-3,6-di-tert-butyl-9,10,11-trimethyl-bicyclo(6.3.0)undeca-8,10-dienyl) titanium(IV), Ti(C22H35Br2)Br3(Berlin : de Gruyter, 2008) Spannenberg, A.; Burlakov, V.V.; Rosenthal, U.C22H35Br3Ti, triclinic, P1̄ (no. 2), a = 9.621(2) Å, b = 11.796(2) Å, c = 12.232(2) Å, α = 102.23(3)°, β = 97.71(3)°, γ = 112.32(3)°, V = 1219.2 Å3, Z = 2, Rgt(F) = 0.058, wRobs(F 2) = 0.134, T = 293 K. C22H35Br5Ti, monoclinic, P121/n1 (no. 14), a = 7.474(1) Å, b = 18.458(4) Å, c = 20.171(4) Å, β = 100.28(3)°, V= 2738.0 Å3, Z = 4, Rgt(F) = 0.054, wRobs(F 2) = 0.119, T = 293 K. © by Oldenbourg Wissenchaftsverlag.
- ItemCrystal structure of 1, 1-bis(pentamethylcyclopentadienyl)-4, 5-bis(trimethyIsilyl)-1-hafnafuran-3-one, Hf(C10H15) 2(Me3SiC2SiMe3CO2)(Berlin : de Gruyter, 2009) Beweries, T.; Burlakov, V.V.; Rosenthal, U.; Spannenberg, A.C29H48HfO2Si2, orthorhombic, Pnma (no. 62), a = 16.8546(4) Å= 14.4139(6) Å= 12.1421(3) Å, V= 2949.8 Å3, Z = 4, Rgt(F) = 0.020, WR ref(F2) = 0.041, T= 200 K. © by Oldenbourg Wissenschaftsverlag.
- ItemRefinement of the crystal structure of praseodymium orthoscandate, PrScO3(Berlin : de Gruyter, 2009) Gesing, T.M.; Uecker, R.; Buhl, J.-C.O3PrSc, Prima (no. 62), a = 5.780(1) Å, b = 8.025(2) Å, c = 5.608(1) Å, V= 260.1 Å3, Z = 4, R gr(F) = 0.025, wRref(F2) = 0.060, T= 298 K. © by Oldenbourg Wissenschaftsverlag, München.
- ItemCrystal structure of dichloro((S)-2-(anilinomethyl)-pyrrolidine)- palladium(II), Pd(Cl)2(C11H16N2)(Berlin : de Gruyter, 2007) el Firdoussi, L.; Ali, M.A.; Karim, A.; Spannenberg, A.C11H16Cl2N2Pd, orthorhombic, P212121 (no. 19), a = 11.246(2) Å, b = 12.222(2) Å, c = 19.637(4) Å, V= 2699.1 Å3, Z = 8, Rgt(F) = 0.027, wRref(F2) = 0.060, T =200 K. © by Oldenbourg Wissenschaftsverlag,.
- ItemCrystal structures of 1-2-(dicyclohexylphosphinophenyl)pyrol-2- dicyclohexylphosphino-rhodium(I) norborna-2,5-diene tetrafluoroborate tetrahydrofuran hemisolvate, [Rh(C34H5INP 2)(C7H8)] [BF4] · 0.5C 4H8O, and 1-2-(dicyclohexylphosphinophenyl)-pyrol-2- dicyclohexylphosphino-rhodium(I) (Z,Z)-cycloocta...(Berlin : de Gruyter, 2007) Jackstell, R.; Dai, Z.; Schmidt, T.; Heller, D.; Drexler, H.-J.Title full: Crystal structures of 1-2-(dicyclohexylphosphinophenyl)pyrol-2- dicyclohexylphosphino-rhodium(I) norborna-2,5-diene tetrafluoroborate tetrahydrofuran hemisolvate, [Rh(C34H5INP 2)(C7H8)] [BF4] · 0.5C 4H8O, and 1-2-(dicyclohexylphosphinophenyl)-pyrol-2- dicyclohexylphosphino-rhodium(I) (Z,Z)-cycloocta-1,5-diene tetrafluoroborate, [Rh(C34H5INP2)(C8H12)] [BF4]. C43H63BF4NO0.50P2 Rh, monoclinic, P121/n1 (no. 14), a = 10.341(2) Å, b = 16.063(3) Å, c = 27.425(5) Å, β = 98.76(3)°, V= 4502.4 Å3, Z = 4, Rgt(F) = 0.060, wRref(F 2) = 0.143, T = 200 K. C42H63BF 4NP2Rh, monoclinic, P121/c1 (no. 14), a = 10.503(2) Å, b = 17.665(4) Å, c = 21.946(4) Å, β = 101.95(3)°, V= 3983.5 Å3, Z = 4, Rgt(F) = 0.045, wRref(F2) = 0.013, T =200 K. © by Oldenbourg Wissenschaftsverlag,.
- ItemCrystal structure of (2S,4S,7S)-7,7-dichloro-4-(1-chloro-1-methylethyl)-1- (2,2,2-trichloroethyl)bicyclo[4.1.0]heptane, C12H16Cl 6(Berlin : de Gruyter, 2009) Boualy, B.; el Firdoussi, L.; Ali, M.A.; Karim, A.; Spannenberg, A.C12H16Cl6, orthorhombic, P2 12121 (no. 19), a = 6.0742(3) Å, b = 9.7189(6) Å, c = 26.700(1) Å, V = 1576.2 Å3, Z = 4, Rgt(F) = 0.019, wRref(F2) = 0.045, T= 200 K. © by Oldenbourg Wissenschaftsverlag.
- ItemCrystal structure of rac-[1, 2-ethylene-bis(η5-4, 5, 6, 7-tetrahydroindenyl)]1-hafna-4, 5-bis(trimethylsilyl)furan-3-one- tris(pentafluorophenyl)borane, (C20H24)Hf(Me 3SiC2SiMe3CO2)B(C6F 5)3(Berlin : de Gruyter, 2009) Beweries, T.; Burlakov, V.V.; Rosenthal, U.; Spannenberg, A.C47H42BF15HfO2Si2, monoclinic, P121/n1 (no. 14), a = 15.7496(4) Å = 20.4074(5) Å= 16.3115(5) Å, β = 96.313(2)°, V= 5210.9 Å3, Z = 4, Rgt(F) = 0.027, WRref(F 2) = 0.049, T= 200 K. © by Oldenbourg Wissenschaftsverlag.
- ItemCrystal structure of (η4-cycloocta-1,5-dien)-N-(2- (diphenylphosphinooxy)-3-(naphthalen-1-yloxy)propyl)-N-(pentan-3-yl)-1, 1-diphenylphosphinamine-rhodium(I) tetrafluoroborate, [Rh(C8H 12)(C42H43NO2P2)][BF 4](Berlin : de Gruyter, 2007) Dai, Z.; Heller, D.; Preetz, A.; Drexler, H.-J.C50H55BF4NO2P2Rh, monoclinic, P1211 (no. 4), a = 12.722(3) Å, b = 15.248(3) Å, c = 12.818(3) Å, β = 115.80(3)°, V = 2238.7 Å3, Z = 2, Rgt(F) = 0.036, wRref(F 2) = 0.079, T = 200 K. © by Oldenbourg Wissenschaftsverlag.
- ItemCrystal structure of η5-3,6-di-tert-butyl-4- (tris(pentafluorophenyl)boranyloxycarbonyl)-5-(η5- tetramethylcyclopentadienyl-methyl-9,10,11-trimethyl-bicyclo(6.3.0) undeca-4-en-8,10-dienyl)titanium(III) toluene hemisolvate, Ti(C 51H47BF15O2) · 0.5C 7H8(Berlin : de Gruyter, 2008) Spannenberg, A.; Burlakov, V.V.; Rosenthal, U.C54.50H51BF15O2Ti, triclinic, P1̄ (no. 2), a = 11.603(2) Å, b = 12.872(3) Å, c = 18.142(4) Å, α = 76.47(3)°, β = 77.99(3)°, γ = 69.13(3)°, V = 2438.2 Å5, Z = 2, Rgt(F) = 0.048, wRobs(F2) = 0.114, T = 200 K. © by Oldenbourg Wissenchaftsverlag.