Structures by: Furukawa N.
Total: 14
(Fe0.927 Mg0.073) Al3 B Si O9
Al3BFe0.927Mg0.073O9Si
American Mineralogist (2002) 87, 160-170
a=10.343Å b=11.095Å c=5.7601Å
α=90° β=90° γ=90°
(Co0.2 Mn0.8)2 Zr
Co0.4Mn1.6Zr
Journal of the Less-Common Metals (1991) 172, 220-230
a=5.0169Å b=5.0169Å c=8.2247Å
α=90° β=90° γ=120°
Capsule from Cavitand tetracarboxylic acid + 2-Aminopyrimidine
C68H56O16
Chemical Communications (2000) 1 41
a=17.79(2)Å b=19.78(1)Å c=15.047(5)Å
α=107.32(4)° β=96.18(3)° γ=79.05(5)°
C66H54O12Te3
C66H54O12Te3
Chemical Communications (2001) 16 1428
a=13.2525(8)Å b=15.1873(9)Å c=19.937(1)Å
α=76.682(1)° β=75.167(1)° γ=65.688(1)°
C72H64O10Te4
C72H64O10Te4
Chemical Communications (2001) 16 1428
a=18.150(2)Å b=28.698(3)Å c=30.804(3)Å
α=86.630(2)° β=89.491(2)° γ=77.613(2)°
C25H18N2
C25H18N2
Chem.Commun. (2013) 49, 6206
a=8.4955(15)Å b=11.1198(19)Å c=19.241(3)Å
α=76.717(4)° β=87.166(5)° γ=83.238(5)°
C26H22S
C26H22S
Journal of the American Chemical Society (2006) 128, 6778-6779
a=16.299(6)Å b=7.285(2)Å c=16.445(6)Å
α=90° β=90° γ=90°
Bis(2,2'-biphenylylene)sulfuranyl bis(tetrafluoroborate)
C24H16S.2BF4
Journal of the American Chemical Society (1997) 119, 12374-12375
a=15.335(5)Å b=20.333(7)Å c=23.562(5)Å
α=90° β=90° γ=90°
C14H22O3S2Si2
C14H22O3S2Si2
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 3 359-360
a=12.267(1)Å b=11.548(1)Å c=13.242(1)Å
α=90° β=91.13(1)° γ=90°
Dibromodiselenide
C16H10Br2Se2
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 1 23-24
a=11.418(2)Å b=16.676(3)Å c=8.5170(9)Å
α=93.03(1)° β=103.10(1)° γ=86.51(1)°
C12H19F6N2OPTe
C12H19F6N2OPTe
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 1 21-22
a=8.843(1)Å b=9.648(2)Å c=19.941(2)Å
α=90° β=91.54(1)° γ=90°
(C32H48F6O1S2Si4)2(C1F3O3S1)
(C32H48F6O1S2Si4)2(C1F3O3S1)
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 4 557-559
a=15.703(2)Å b=16.650(2)Å c=10.085(2)Å
α=90.40(1)° β=104.29(1)° γ=112.50(1)°
S-[4-(2,6-Dimethylphenylselenide)-3,5-dimethyl-phenyl]-dibenzothiophenium bis(triflate) hydrate'
[C20H16SSe0.5]2.(C1F3O3S)2.(H20)2.78
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 4 555-556
a=21.993(5)Å b=13.639(4)Å c=16.042(5)Å
α=90° β=107.95(2)° γ=90°
Ominelite
Al3BFeO9Si
American Mineralogist (2002) 87, 160-170
a=10.343Å b=11.095Å c=5.7601Å
α=90° β=90° γ=90°