Structures by: Haarmann F.
Total: 16
Cs (D S)
CsDS
Journal of Chemical Physics (2002) 117, 4961-4972
a=8.202Å b=8.202Å c=9.0245Å
α=90° β=90° γ=90°
Cs (D S)
CsDS
Journal of Chemical Physics (2002) 117, 4961-4972
a=5.8465Å b=5.8465Å c=4.5259Å
α=90° β=90° γ=90°
Cs (D S)
CsDS
Journal of Chemical Physics (2002) 117, 4961-4972
a=4.3271Å b=4.3271Å c=4.3271Å
α=90° β=90° γ=90°
Al0.9B2
Al0.9B2
Journal of Solid State Chemistry (2004) 177, 389-394
a=3.005Å b=3.005Å c=3.2537Å
α=90° β=90° γ=120°
Br8P22Sn16.8Zn7.2
Br8P22Sn16.8Zn7.2
Solid State Sciences (2005) 7, 957-968
a=10.7254Å b=10.7254Å c=10.7254Å
α=90° β=90° γ=90°
Sn20.03 Zn3.96 P20.83 I8
I8P20.83Sn20.03Zn3.96
Solid State Sciences (2005) 7, 957-968
a=10.881Å b=10.881Å c=10.881Å
α=90° β=90° γ=90°
Sn17.2 Zn6.8 I8 P22
I8P22Sn17.2Zn6.8
Solid State Sciences (2005) 7, 957-968
a=10.8425Å b=10.8425Å c=10.8425Å
α=90° β=90° γ=90°
Cl8H100K14.5Li17.5O234P8Sn8W48
Cl8H100K14.5Li17.5O234P8Sn8W48
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19200-19206
a=25.4151(3)Å b=25.4151(3)Å c=21.7748(4)Å
α=90.00° β=90.00° γ=90.00°
H105K46.75Li26.25O424P16Sn7W96
H105K46.75Li26.25O424P16Sn7W96
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19200-19206
a=24.0852(3)Å b=24.0852(3)Å c=21.6371(5)Å
α=90.00° β=90.00° γ=90.00°
H126K11Li23O250P8Sn6W48
H126K11Li23O250P8Sn6W48
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19200-19206
a=26.9749(3)Å b=26.9749(3)Å c=21.0538(3)Å
α=90.00° β=90.00° γ=90.00°
DKS
DKS
Acta Crystallographica Section B (2000) 56, 6 988-992
a=4.988(3)Å b=4.988(3)Å c=9.997(7)Å
α=90° β=90° γ=120°
Silicon-phosphorus telluride
Si31.4P14.6Te7.4
Inorganic Chemistry (2009) 48, 3720-3730
a=9.976551(24)Å b=9.976551Å c=9.976551Å
α=90.0° β=90.0° γ=90.0°
Silicon-phosphorus telluride
Si31.4P14.6Te7.3
Inorganic Chemistry (2009) 48, 3720-3730
a=9.977718(25)Å b=9.977718Å c=9.977718Å
α=90.0° β=90.0° γ=90.0°
Tetrasodium tetrasilicide
Na16Si16
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 187
a=12.1536(5)Å b=6.5452(5)Å c=11.1323(6)Å
α=90.00° β=118.90(10)° γ=90.00°
Ga8.45Sr2.85
Ga8.45Sr2.85
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 257-258
a=4.3958(9)Å b=4.5298(6)Å c=26.002(4)Å
α=90.00° β=90.00° γ=90.00°
Ba2Si4
Ba2Si4
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 1 7
a=8.9326(4)Å b=6.7262(2)Å c=11.5335(5)Å
α=90.00° β=90.00° γ=90.00°