Structures by: Seidel C.
Total: 21
C17H21EuF4N4O10
C17H21EuF4N4O10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6249-6259
a=22.085(3)Å b=11.3940(13)Å c=20.578(3)Å
α=90.00° β=111.243(11)° γ=90.00°
C17H21F4GdN4O10
C17H21F4GdN4O10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6249-6259
a=22.118(4)Å b=11.3996(16)Å c=20.570(4)Å
α=90.00° β=111.147(17)° γ=90.00°
C17H21F4HoN4O10
C17H21F4HoN4O10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6249-6259
a=22.047(4)Å b=11.3219(15)Å c=20.515(6)Å
α=90.00° β=111.38(2)° γ=90.00°
C17H21F4N4O10Tb
C17H21F4N4O10Tb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6249-6259
a=22.157(3)Å b=11.3680(13)Å c=20.566(3)Å
α=90.00° β=111.047(11)° γ=90.00°
C17H21F4N4O10Tm
C17H21F4N4O10Tm
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6249-6259
a=22.007(2)Å b=11.2742(10)Å c=20.484(2)Å
α=90.00° β=111.459(8)° γ=90.00°
C16H21F4N6O12Sm
C16H21F4N6O12Sm
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6249-6259
a=10.9816(13)Å b=11.1645(13)Å c=11.5291(12)Å
α=101.818(9)° β=104.289(9)° γ=101.705(9)°
C16H21EuF4N6O12
C16H21EuF4N6O12
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6249-6259
a=10.9465(5)Å b=11.1155(5)Å c=11.4684(5)Å
α=101.707(3)° β=104.300(3)° γ=101.651(3)°
C12H12F4HoNO9S2
C12H12F4HoNO9S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6249-6259
a=15.4609(17)Å b=15.0599(15)Å c=16.7057(15)Å
α=90° β=90° γ=90°
C12H12ErF4NO9S2
C12H12ErF4NO9S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6249-6259
a=15.4177(13)Å b=15.0482(9)Å c=16.6749(11)Å
α=90° β=90° γ=90°
C12H12F4NO9S2Tm
C12H12F4NO9S2Tm
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6249-6259
a=15.3508(4)Å b=14.9676(4)Å c=16.5758(6)Å
α=90° β=90° γ=90°
Tetrafluoroterephthalic acid
C8H2F4O4
Inorganic Chemistry (2010) 49, 9350-9357
a=4.5649(17)Å b=5.8322(17)Å c=7.452(2)Å
α=87.32(3)° β=78.41(3)° γ=74.11(3)°
Tetrafluoroterephthalic acid
C8H2F4O4,2(H2O)
Inorganic Chemistry (2010) 49, 9350-9357
a=8.5206(15)Å b=7.9910(8)Å c=7.2845(14)Å
α=90.00° β=99.739(15)° γ=90.00°
Diammonium-2,3,5,6-tetrafluoroterephthalate
C8F4O4,2(H4N)
Inorganic Chemistry (2010) 49, 9350-9357
a=6.632(2)Å b=19.771(6)Å c=3.7145(11)Å
α=90.00° β=92.38(3)° γ=90.00°
2,3,5,6-Tetrafluoro-benzoic acid
C7H2F4O2
Inorganic Chemistry (2010) 49, 9350-9357
a=10.1937(15)Å b=12.890(3)Å c=20.425(4)Å
α=90.00° β=90.00° γ=90.00°
Ammonium 2,3,5,6-tetrafluoro benzoate . 2,3,5,6-tetrafluoro benzoic acid
C7H2F4O2,C7HF4O2,H4N
Inorganic Chemistry (2010) 49, 9350-9357
a=6.5616(3)Å b=7.2376(4)Å c=30.4423(16)Å
α=90.00° β=90.00° γ=90.00°
C4F2O2Tl
C4F2O2Tl
Crystal Growth & Design (2011) 11, 11 5053
a=3.7181(11)Å b=6.760(2)Å c=10.202(3)Å
α=106.78(2)° β=92.74(2)° γ=92.82(3)°
C8H8F4O8Zn
C8H8F4O8Zn
Crystal Growth & Design (2011) 11, 11 5053
a=5.1941(10)Å b=6.4197(13)Å c=9.3841(18)Å
α=73.02(2)° β=88.35(2)° γ=76.35(2)°
2(C8H6F4O7Pb),O
2(C8H6F4O7Pb),O
Crystal Growth & Design (2011) 11, 11 5053
a=7.3534(11)Å b=8.8387(13)Å c=10.4471(16)Å
α=76.527(12)° β=73.958(12)° γ=68.095(11)°
C24H20F8N2O11Zn2
C24H20F8N2O11Zn2
Crystal Growth & Design (2011) 11, 11 5053
a=8.2336(11)Å b=19.402(2)Å c=9.6970(12)Å
α=90.00° β=101.727(15)° γ=90.00°
C24H20F8Mn2N2O11
C24H20F8Mn2N2O11
Crystal Growth & Design (2011) 11, 11 5053
a=8.4375(10)Å b=19.512(2)Å c=9.7423(10)Å
α=90.00° β=101.824(13)° γ=90.00°
C8H8CoF4O8
C8H8CoF4O8
Crystal Growth & Design (2011) 11, 11 5053
a=5.1691(13)Å b=6.4094(16)Å c=9.396(3)Å
α=72.66(3)° β=88.67(3)° γ=76.90(3)°