Structures by: Flerov I. N.
Total: 19
F7N2Ta
F7N2Ta
Physics of the Solid State (2013) 55, 3 611-618
a=5.89467(27)Å b=5.89467(27)Å c=10.68564(48)Å
α=90.000000° β=90.000000° γ=90.000000°
?
F5H12N3O2Ti
Physics of the Solid State (2006) 48, 8 1559-1567
a=9.23676(18)Å b=9.23676(18)Å c=9.23676(18)Å
α=90.00000° β=90.00000° γ=90.00000°
?
D12F4N2O2W
Physics of the Solid State (2007) 49, 6 1149-1156
a=5.94230(6)Å b=14.42109(12)Å c=7.14028(7)Å
α=90.00000° β=90.00000° γ=90.00000°
?
F3H12KMoN3O3
Physics of the Solid State (2007) 49, 1 141-147
a=9.01011(10)Å b=9.01011(10)Å c=9.01011(10)Å
α=90.00000° β=90.00000° γ=90.00000°
?
F3H12MoN3O3
Physics of the Solid State (2008) 50, 3 515-524
a=9.13210Å b=9.13210Å c=9.13210Å
α=90.00000° β=90.00000° γ=90.00000°
F3KMoO3Rb2
F3KMoO3Rb2
Solid State Sciences (2012) 14, 1 166-170
a=8.9406(8)Å b=8.9406(8)Å c=8.9406(8)Å
α=90.00° β=90.00° γ=90.00°
3(FO),MnMo,Cs
3(FO),MnMo,Cs
The Journal of Physical Chemistry C (2012) 116, 18 10162
a=10.59141(4)Å b=10.59141(4)Å c=10.59141(4)Å
α=90.000000° β=90.000000° γ=90.000000°
F6O6W2,4(Rb),2(K)
F6O6W2,4(Rb),2(K)
Solid State Sciences (2012) 14, 1 166-170
a=8.9402(5)Å b=8.9402(5)Å c=8.9402(5)Å
α=90° β=90° γ=90°
F6Si,F,N
F6Si,F,N
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2609-2617
a=5.82555(19)Å b=11.35671(36)Å c=11.40625(34)Å
α=91.4141(28)° β=89.8084(30)° γ=90.0516(42)°
F6Si,F,3(N)
F6Si,F,3(N)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2609-2617
a=11.39893(48)Å b=11.37591(40)Å c=5.83430(21)Å
α=90° β=90° γ=90°
F6Si,F,3(N)
F6Si,F,3(N)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2609-2617
a=8.07501(21)Å b=8.07501(21)Å c=5.86133(17)Å
α=90° β=90° γ=90°
F6Si,F,3(N)
F6Si,F,3(N)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2609-2617
a=11.57104(27)Å b=11.40731(27)Å c=11.43002(29)Å
α=90° β=90.7449(17)° γ=90°
F6Ti,F,3(H4N)
F6Ti,F,3(H4N)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 6 924-931
a=11.78316(15)Å b=11.78316(15)Å c=11.78316(15)Å
α=90° β=90° γ=90°
Ammonium heptafluorotitanate
F6Ti,F,3(H4N)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 6 924-931
a=11.9597(19)Å b=11.9597(19)Å c=11.6747(19)Å
α=90.00° β=90.00° γ=90.00°
F6Ti,F,3(H4N)
F6Ti,F,3(H4N)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 6 924-931
a=11.78316(15)Å b=11.78316(15)Å c=11.78316(15)Å
α=90° β=90° γ=90°
F6KRb2Sc
F6KRb2Sc
European Journal of Solid State and Inorganic Chemistry (1996) 33, 893-905
a=6.363(1)Å b=6.349(1)Å c=8.991(1)Å
α=90° β=90.09(1)° γ=90°
F6KRb2Sc
F6KRb2Sc
European Journal of Solid State and Inorganic Chemistry (1996) 33, 893-905
a=6.363(1)Å b=6.349(1)Å c=8.993(1)Å
α=90° β=89.90(1)° γ=90°
F6KRb2Sc
F6KRb2Sc
European Journal of Solid State and Inorganic Chemistry (1996) 33, 893-905
a=6.366(1)Å b=6.366(1)Å c=9.016(2)Å
α=90° β=90° γ=90°
F6KRb2Sc
F6KRb2Sc
European Journal of Solid State and Inorganic Chemistry (1996) 33, 893-905
a=9.019(1)Å b=9.019(1)Å c=9.019(1)Å
α=90° β=90° γ=90°