Structures by: Zauliczny M.

Total: 9

C24H54LiN2O2P3

C24H54LiN2O2P3

Wiśniewska, AGrubba, R.Ponikiewski, ŁZauliczny, M.Pikies, J.

Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10213-10222

a=9.1291(5)Å   b=17.0931(6)Å   c=19.4531(10)Å

α=90°   β=95.954(4)°   γ=90°

C36H62ClN2P3W

C36H62ClN2P3W

Wiśniewska, AGrubba, R.Ponikiewski, ŁZauliczny, M.Pikies, J.

Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10213-10222

a=10.5090(5)Å   b=20.8420(9)Å   c=18.5788(8)Å

α=90°   β=98.817(4)°   γ=90°

C36H62ClMoN2P3

C36H62ClMoN2P3

Wiśniewska, AGrubba, R.Ponikiewski, ŁZauliczny, M.Pikies, J.

Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10213-10222

a=10.5885(16)Å   b=20.9626(16)Å   c=18.7533(17)Å

α=90°   β=99.040(10)°   γ=90°

C40H72ClN4P3W

C40H72ClN4P3W

Wiśniewska, AGrubba, R.Ponikiewski, ŁZauliczny, M.Pikies, J.

Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10213-10222

a=11.0041(4)Å   b=20.8898(7)Å   c=22.1047(7)Å

α=106.063(3)°   β=102.935(3)°   γ=101.944(3)°

C40H72ClMoN4P3

C40H72ClMoN4P3

Wiśniewska, AGrubba, R.Ponikiewski, ŁZauliczny, M.Pikies, J.

Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10213-10222

a=11.0012(10)Å   b=20.8791(14)Å   c=22.0534(14)Å

α=105.878(5)°   β=102.963(6)°   γ=102.300(7)°

C40H66Mo2O4P4,0.5(C5H12)

C40H66Mo2O4P4,0.5(C5H12)

Grubba, RafałZauliczny, MateuszPonikiewski, ŁukaszPikies, Jerzy

Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 4961-4964

a=21.3078(11)Å   b=21.3078(11)Å   c=8.7689(3)Å

α=90°   β=90°   γ=120°

C40H66O4P4W2

C40H66O4P4W2

Grubba, RafałZauliczny, MateuszPonikiewski, ŁukaszPikies, Jerzy

Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 4961-4964

a=21.4329(8)Å   b=21.4329(8)Å   c=8.8370(3)Å

α=90°   β=90°   γ=120°

C13H15ClMoO3

C13H15ClMoO3

Grubba, RafałZauliczny, MateuszPonikiewski, ŁukaszPikies, Jerzy

Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 4961-4964

a=6.8023(18)Å   b=8.1638(18)Å   c=14.697(3)Å

α=102.766(17)°   β=94.080(19)°   γ=113.988(19)°

Bis(diethylamido-κ<i>N</i>)(diethylamine-κ<i>N</i>)bis(2,6- diisopropylphenylamido-κ<i>N</i>)zirconium(IV)

Zr(C4H10N)2(C4H11N)(C12H18N)2

Zauliczny, MateuszGrubba, RafałPonikiewski, ŁukaszPikies, Jerzy

Acta Crystallographica Section E (2013) 69, 2 m72

a=11.2079(3)Å   b=13.1612(5)Å   c=14.3443(6)Å

α=86.578(3)°   β=70.484(3)°   γ=71.232(3)°