Structures by: Kondo S.
Total: 20
C64H91N6O18V7,C2H3N
C64H91N6O18V7,C2H3N
IUCrData (2020) 5, 4 x200449
a=14.6285(4)Å b=29.9816(7)Å c=20.5191(5)Å
α=90.0000° β=94.548(7)° γ=90.0000°
Li1.9 Fe1.05 Cl4
Cl4Fe1.05
Solid State Ionics (2002) 152, 295-302
a=10.3769Å b=10.3769Å c=10.3769Å
α=90° β=90° γ=90°
Li3.333Mg0.333P2S6
Li3.333Mg0.333P2S6
Solid State Ionics (2002) 147, 23-27
a=6.0748Å b=6.0748Å c=6.5954Å
α=90° β=90° γ=120°
Li2.667Mg0.667P2S6
Li2.667Mg0.667P2S6
Solid State Ionics (2002) 147, 23-27
a=6.0831Å b=6.0831Å c=6.5863Å
α=90° β=90° γ=120°
Li2 Fe (P2 S6)
FeLi2P2S6
Solid State Ionics (2003) 159, 257-263
a=6.0145Å b=6.0145Å c=6.56Å
α=90° β=90° γ=120°
C41H36CuIN2P2
C41H36CuIN2P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16946-16953
a=9.77540(10)Å b=37.3780(3)Å c=10.99940(10)Å
α=90° β=115.0130(10)° γ=90°
C41H35CuINP2
C41H35CuINP2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16946-16953
a=9.8484(2)Å b=10.4600(2)Å c=19.4312(4)Å
α=82.0780(10)° β=85.532(2)° γ=63.583(2)°
C49H61Cl3Co6F12N24O14P2
C49H61Cl3Co6F12N24O14P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2406-2413
a=22.2776(10)Å b=22.2776(10)Å c=14.7609(6)Å
α=90° β=90° γ=90°
C23H30Co3N10O9,F6P,2(CHCl3)
C23H30Co3N10O9,F6P,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2406-2413
a=9.9668(4)Å b=35.7616(14)Å c=12.1666(5)Å
α=90° β=102.6166(4)° γ=90°
C23H30Co3N10O9,F6P,C4H8O2
C23H30Co3N10O9,F6P,C4H8O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2406-2413
a=8.7406(3)Å b=28.1478(10)Å c=16.0824(6)Å
α=90° β=92.7707(4)° γ=90°
C24H30Co3N12O7,F6P,2(CH4O)
C24H30Co3N12O7,F6P,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2406-2413
a=21.584(3)Å b=11.7176(14)Å c=15.8966(19)Å
α=90° β=112.4080(10)° γ=90°
C32H39Co3F6N13O7P
C32H39Co3F6N13O7P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2406-2413
a=14.5714(10)Å b=19.7339(13)Å c=33.610(2)Å
α=90° β=90° γ=90°
C52H63Co6F12N29O10P2
C52H63Co6F12N29O10P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2406-2413
a=22.0251(11)Å b=22.0251(11)Å c=14.7509(7)Å
α=90° β=90° γ=90°
C24H33Co3F6N9O11P
C24H33Co3F6N9O11P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 7 2406-2413
a=16.8429(9)Å b=7.9148(4)Å c=26.7022(14)Å
α=90° β=97.0330(10)° γ=90°
N-butyl alpha-cyano-4-[2-(4-pyridyl)ethenyl]cinnamate
C21H20N2O2
Acta Crystallographica Section C (1997) 53, 11 1692-1694
a=9.072(2)Å b=26.855(8)Å c=8.135(2)Å
α=97.419(6)° β=110.80(2)° γ=83.564(13)°
C18H22O5Si2
C18H22O5Si2
Journal of the American Chemical Society (2008) 130, 10074-10075
a=27.5603(18)Å b=9.3418(5)Å c=15.5154(10)Å
α=90.0000° β=103.1024(19)° γ=90.0000°
Gd3O7Ru
Gd3O7Ru
Inorganic Chemistry (2008) 47, 558-566
a=10.6847(2)Å b=7.36940(10)Å c=7.41360(10)Å
α=90.00000° β=90.00000° γ=90.00000°
Gd3O7Ru
Gd3O7Ru
Inorganic Chemistry (2008) 47, 558-566
a=10.6399(2)Å b=14.6769(2)Å c=7.37470(10)Å
α=90.00000° β=90.00000° γ=90.00000°
Gd3O7Ru
Gd3O7Ru
Inorganic Chemistry (2008) 47, 558-566
a=10.6514(2)Å b=7.3404(3)Å c=7.39420(10)Å
α=90.00000° β=90.00000° γ=90.00000°
Gd3O7Ru
Gd3O7Ru
Inorganic Chemistry (2008) 47, 558-566
a=10.7346(2)Å b=7.4112(2)Å c=7.4481(2)Å
α=90.00000° β=90.00000° γ=90.00000°