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Crystal structure of bis(η5-cyclopentadienyl)-pyrrolide- titanium(III), Ti(C10H15)2(C4H 4N)

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,.

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Crystal structure of dichloro((S)-2-(anilinomethyl)-pyrrolidine)- palladium(II), Pd(Cl)2(C11H16N2)

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,.

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Crystal 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

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.

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Crystal structure of η5-1-(tris(pentafluorophenyl) boranylmethyl)-2,3,4,5-tetramethylcyclopentadienyl-η5, η1-3,6-di-tert-butyl-9,10,11-trimethyl-bicyclo(6.3.0) undeca-3-en-8,10-dienyl)titanium(IV),Ti(C50H48BF 15)

2008, Spannenberg, A., Burlakov, V.V., Rosenthal, U.

C50H48BF15Ti, monoclinic, P12 1/c1 (no. 14), a = 12.007(2) Å, b = 19.511(4) Å, c = 20.010(4) Å, β = 98.90(3)°, V= 4631.3 Å3, Z = 4, Rgt(F) = 0.052, wRref(F2) = 0.120, T = 200 K. © by Oldenbourg Wissenchaftsverlag.

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Crystal 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

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.

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Crystal 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

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.

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Crystal structure of bis(Ï€-allylvalencene)dichlorodipalIadium, [PdCl(C15H23)]2

2009, El Farrouji, A., El Firdoussi, L., Ali, M.A., Karim, A., Spannenberg, A.

C30H46Cl2Pd2, monoclinic, Cl21 (no. 5), a = 22.0083(6) Å, b = 6.1827(2) Å, c = 21.5654(7) Å, β = 91.252(2)°, V= 2933.7 Å3, Z = 4, Rgr(F) = 0.019, wRref(F2) = 0.039, T = 200K. © by Oldenbourg Wissenschaftsverlag, München.

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Crystal structure of 1, 1-bis(pentamethylcyclopentadienyl)-4, 5-bis(trimethyIsilyl)-1-hafnafuran-3-one, Hf(C10H15) 2(Me3SiC2SiMe3CO2)

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.

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Crystal 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

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.

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Crystal structure of (η4-cycloocta-1,5-dien)-((+)-1, 1′-bis((2R,4R)-2,4-diethyl-phosphotano)-ferrocene)-rhodium(I) tetrafluoroborate, [Rh(C8H12)Fe(C12H 18FeP)2][BF4]

2007, Dai, Z., Heller, D., Spannenberg, A., Drexler, H.-J.

C32H48BF4FeP2Rh, orthorhombic, P212121 (no. 19), a = 10.640(2) Å, b = 16.007(3) Å, c = 19.460(4) Å, V = 3314.3 Å3, Z = 4, Rgt(F) = 0.044, wRref(F2) = 0.089, T = 200 K. © by Oldenbourg Wissenschaftsverlag.