Structures by: Okada S.
Total: 30
Pentadiamond
C
Physical Review Letters (2020) 125, 016001-016001
a=9.195000Å b=9.195000Å c=9.195000Å
α=90.000000° β=90.000000° γ=90.000000°
Cr2 B3
B3Cr2
Journal of Solid State Chemistry (1987) 68, 61-67
a=3.0264Å b=18.115Å c=2.9542Å
α=90° β=90° γ=90°
Ta5 B6
B6Ta5
Journal of the Less-Common Metals (1990) 161, 341-345
a=22.602Å b=3.1385Å c=3.2895Å
α=90° β=90° γ=90°
Sc2 Al0.9 B6
Al0.9B6Sc2
Journal of Solid State Chemistry (2000) 154, 49-53
a=8.937Å b=11.226Å c=3.433Å
α=90° β=90° γ=90°
C12H9NO3
C12H9NO3
Organic & biomolecular chemistry (2015) 13, 19 5467-5474
a=4.9159(5)Å b=9.8984(11)Å c=11.3114(13)Å
α=88.785(9)° β=78.349(9)° γ=82.913(9)°
C13H16FeN10S2
C13H16FeN10S2
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 4 815-818
a=8.496(8)Å b=9.275(8)Å c=25.99(2)Å
α=90° β=97.228(14)° γ=90°
C13H16FeN10S2
C13H16FeN10S2
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 4 815-818
a=8.1325(5)Å b=8.9739(6)Å c=26.230(2)Å
α=90° β=93.858(2)° γ=90°
C13H16FeN10S2
C13H16FeN10S2
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 4 815-818
a=15.27(3)Å b=9.786(18)Å c=13.27(3)Å
α=90° β=110.53(2)° γ=90°
C13H16FeN10S2
C13H16FeN10S2
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 4 815-818
a=8.496(8)Å b=9.275(8)Å c=25.99(2)Å
α=90° β=97.228(14)° γ=90°
C13H16FeN10S2
C13H16FeN10S2
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 4 815-818
a=16.324(8)Å b=8.928(4)Å c=13.831(7)Å
α=90° β=105.685(6)° γ=90°
C13H16FeN10S2
C13H16FeN10S2
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 4 815-818
a=15.27(3)Å b=9.786(18)Å c=13.27(3)Å
α=90° β=110.53(2)° γ=90°
C13H16FeN10S2
C13H16FeN10S2
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 4 815-818
a=8.1325(5)Å b=8.9739(6)Å c=26.230(2)Å
α=90° β=93.858(2)° γ=90°
C46H28Cl3F3IrN3
C46H28Cl3F3IrN3
Dalton transactions (Cambridge, England : 2003) (2005) 9 1583-1590
a=13.3262(4)Å b=19.4561(4)Å c=14.3648(3)Å
α=90° β=96.785(1)° γ=90°
C13H16FeN10S2
C13H16FeN10S2
Chemical Communications (Cambridge, United Kingdom) (2016) 52, 4 815-818
a=16.324(8)Å b=8.928(4)Å c=13.831(7)Å
α=90° β=105.685(6)° γ=90°
C72H70Ir2N10O4
C72H70Ir2N10O4
Dalton transactions (Cambridge, England : 2003) (2004) 8 1115-1116
a=12.0938(2)Å b=21.1951(6)Å c=24.5599(4)Å
α=90° β=100.1521(8)° γ=90°
Li6(P2W18O62)(H2O)28
Li6(P2W18O62)(H2O)28
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11363-11366
a=15.1994(4)Å b=15.1994(5)Å c=56.421(3)Å
α=90.00° β=90.00° γ=120.000(7)°
C16H6S2
C16H6S2
Acta Crystallographica Section C (1998) 54, 10 1519-1521
a=10.005(2)Å b=16.556(2)Å c=3.9270(10)Å
α=90.00° β=99.260(10)° γ=90.00°
C65H63O8PSi
C65H63O8PSi
Journal of the American Chemical Society (2016) 138, 35 11353-11359
a=9.7770(18)Å b=14.488(3)Å c=38.079(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C17H17BrN4O2
C17H17BrN4O2
Journal of the American Chemical Society (2016) 138, 35 11353-11359
a=10.587(5)Å b=5.476(3)Å c=15.006(8)Å
α=90.0000° β=98.981(7)° γ=90.0000°
C26H22BrF3N4O4
C26H22BrF3N4O4
Journal of the American Chemical Society (2016) 138, 35 11353-11359
a=6.7967(14)Å b=15.800(4)Å c=23.896(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C17H16O4
C17H16O4
Journal of the American Chemical Society (2003) 125, 2169-2178
a=16.047(1)Å b=19.510(2)Å c=4.8643(3)Å
α=90.070(5)° β=90.132(3)° γ=90.096(4)°
C45H30IrN3
C45H30IrN3
Journal of the American Chemical Society (2003) 125, 12971-12979
a=16.4781(7)Å b=16.4781(7)Å c=15.9151(8)Å
α=90° β=90° γ=120°
C60H48Cl2Cu2P4
C60H48Cl2Cu2P4
Inorganic Chemistry (2007) 46, 1992-2001
a=11.137(8)Å b=18.74(2)Å c=12.303(8)Å
α=90° β=97.45(3)° γ=90°
C60H48Br2Cu2P4
C60H48Br2Cu2P4
Inorganic Chemistry (2007) 46, 1992-2001
a=11.20(1)Å b=18.73(2)Å c=12.12(1)Å
α=90° β=97.59(4)° γ=90°
C60H48Cu2I2P4
C60H48Cu2I2P4
Inorganic Chemistry (2007) 46, 1992-2001
a=11.61(1)Å b=19.11(3)Å c=24.36(2)Å
α=90° β=98.29(4)° γ=90°
C48H40CuIP3
C48H40CuIP3
Inorganic Chemistry (2007) 46, 1992-2001
a=15.11(1)Å b=14.67(1)Å c=18.33(2)Å
α=90° β=99.60(4)° γ=90°
C13H15N4O6
C13H15N4O6
The Journal of Physical Chemistry Letters (2011) 2, 24 3036
a=10.6835(3)Å b=10.6835(3)Å c=12.9899(4)Å
α=90.00° β=90.00° γ=90.00°
C13H15N4O6
C13H15N4O6
The Journal of Physical Chemistry Letters (2011) 2, 24 3036
a=10.6905(4)Å b=10.6905(4)Å c=12.9823(4)Å
α=90.00° β=90.00° γ=90.00°