Structures by: Ståhl K.
Total: 15
BaO6.84Si2Ti
BaO6.84Si2Ti
Acta Crystallographica Section B (2015) 71, 2
a=7.98355(31)Å b=10.0084(4)Å c=7.47952(27)Å
α=90.0° β=100.3211(31)° γ=90.0°
BaO7Si2Ti
BaO7Si2Ti
Acta Crystallographica Section B (2015) 71, 2
a=7.99385(4)Å b=10.01017(5)Å c=7.47514(4)Å
α=90.0836(3)° β=100.3679(3)° γ=89.9368(3)°
O4Sb0.92V1.08
O4Sb0.92V1.08
Acta Crystallographica Section B (1997) 53, 2 221-230
a=4.60850(10)Å b=4.60850(10)Å c=3.08670(10)Å
α=90.0° β=90.0° γ=90.0°
O4Sb0.9V1.1
O4Sb0.9V1.1
Acta Crystallographica Section B (1997) 53, 2 221-230
a=6.5174Å b=6.5174Å c=6.1734Å
α=90.0° β=90.0° γ=90.0°
Strontium diformate
C2H2O4Sr
Acta Crystallographica Section B (2009) 65, 4 481-487
a=6.86744(3)Å b=8.75087(4)Å c=7.26091(3)Å
α=90.00000° β=90.00000° γ=90.00000°
Strontium diformate
C2H2O4Sr
Acta Crystallographica Section B (2009) 65, 4 481-487
a=7.13577(17)Å b=7.13577(17)Å c=9.5908(3)Å
α=90.00000° β=90.00000° γ=90.00000°
Strontium diformate
C2H2O4Sr
Acta Crystallographica Section B (2009) 65, 4 481-487
a=7.09951(7)Å b=7.09951(7)Å c=10.04048(13)Å
α=90.00000° β=90.00000° γ=90.00000°
Strontium diformate
C2H2O4Sr
Acta Crystallographica Section B (2009) 65, 4 481-487
a=7.09042(10)Å b=7.09042(10)Å c=10.16973(15)Å
α=90.00000° β=90.00000° γ=90.00000°
Strontium fumarate
C4H2O4Sr
Acta Crystallographica Section B (2009) 65, 4 481-487
a=10.59801(10)Å b=9.81628(9)Å c=10.00739(8)Å
α=90.00000° β=90.00000° γ=90.00000°
Strontium diformate
C4H2O4Sr
Acta Crystallographica Section B (2009) 65, 4 481-487
a=7.24689(5)Å b=7.24689(5)Å c=10.01133(7)Å
α=90.00000° β=90.00000° γ=90.00000°
Cesium disulfate
O7S2,2(Cs)
Acta Crystallographica Section B (2009) 65, 5 551-557
a=7.5229(5)Å b=15.9592(10)Å c=19.4841(12)Å
α=85.3100(10)° β=67.2880(10)° γ=77.7750(10)°
Cesium disulfate
O7S2,2(Cs)
Acta Crystallographica Section B (2009) 65, 5 551-557
a=14.9411(16)Å b=16.0362(17)Å c=19.300(2)Å
α=85.025(2)° β=67.630(2)° γ=74.968(2)°
DIO3
DIO3
Acta Crystallographica Section C (1992) 48, 9 1571-1574
a=5.5408(4)Å b=5.8745(4)Å c=7.7356(5)Å
α=90° β=90° γ=90°
HIO3
HIO3
Acta Crystallographica Section C (1992) 48, 9 1571-1574
a=5.5448(3)Å b=5.8829(3)Å c=7.7434(4)Å
α=90° β=90° γ=90°
Rubidium oxo-sulfatotungstate
O28S6W2,8(Rb)
Acta Crystallographica Section E (2009) 65, 12 i88
a=9.6405(5)Å b=13.9890(7)Å c=10.7692(5)Å
α=90.00° β=90.4720(10)° γ=90.00°