Structures by: Block S.
Total: 21
Mg2 B2 O5
B2Mg2O5
Journal of Research of the National Bureau of Standards (1959) 62, 95-100
a=6.187Å b=9.219Å c=3.119Å
α=90.4° β=92.13° γ=104.32°
Ba Ge Ge3 O9
BaGe4O9
Journal of Research of the National Bureau of Standards, Section A. Physics and Chemistry (1966) 70, 385-391
a=11.61Å b=11.61Å c=4.74Å
α=90° β=90° γ=120°
C38H66N3PbSi2
C38H66N3PbSi2
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3844-3846
a=11.9877(7)Å b=12.6789(8)Å c=15.1520(10)Å
α=76.037(2)° β=89.319(2)° γ=65.115(2)°
C35H59N2PPbSi2
C35H59N2PPbSi2
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3844-3846
a=9.5295(3)Å b=10.2387(3)Å c=21.1917(6)Å
α=90.1280(10)° β=90.4550(10)° γ=109.5890(10)°
C43H62N2OPb
C43H62N2OPb
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3844-3846
a=19.6849(6)Å b=10.9636(4)Å c=36.7625(12)Å
α=90.00° β=91.3040(10)° γ=90.00°
C63H99N2PPbSi2
C63H99N2PPbSi2
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3844-3846
a=12.4953(2)Å b=18.9054(3)Å c=14.3412(2)Å
α=90.00° β=109.2604(17)° γ=90.00°
C30H74K2O8Si4Zn2
C30H74K2O8Si4Zn2
Dalton Transactions (2003) 17 3365
a=24.379(4)Å b=13.394(3)Å c=15.094(3)Å
α=90.00° β=90.00° γ=90.00°
C30H86K2N4O6Si6Zn2
C30H86K2N4O6Si6Zn2
Dalton Transactions (2003) 17 3365
a=19.208(7)Å b=10.995(4)Å c=13.369(5)Å
α=90.00° β=90.00° γ=90.00°
C26H53KO4Zn3
C26H53KO4Zn3
Dalton Transactions (2003) 17 3365
a=10.748(5)Å b=13.214(6)Å c=23.706(9)Å
α=90.00° β=90.00° γ=90.00°
C86H124N4O2Pb2
C86H124N4O2Pb2
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3844-3846
a=19.6849(6)Å b=10.9636(4)Å c=36.7625(12)Å
α=90.00° β=91.3040(10)° γ=90.00°
C38H66N3PbSi2
C38H66N3PbSi2
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3844-3846
a=11.9877(7)Å b=12.6789(8)Å c=15.1520(10)Å
α=76.037(2)° β=89.319(2)° γ=65.115(2)°
C35H59N2PPbSi2
C35H59N2PPbSi2
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3844-3846
a=9.5295(3)Å b=10.2387(3)Å c=21.1917(6)Å
α=90.1280(10)° β=90.4550(10)° γ=109.5890(10)°
C63H99N2PPbSi2
C63H99N2PPbSi2
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3844-3846
a=12.4953(2)Å b=18.9054(3)Å c=14.3412(2)Å
α=90.00° β=109.2604(17)° γ=90.00°
(Ba O) (B2 O3)
B2BaO4
Acta Crystallographica (1,1948-23,1967) (1966) 20, 819-823
a=7.235Å b=7.235Å c=39.192Å
α=90° β=90° γ=120°
Ba O (B2 O3)2
B4BaO7
Acta Crystallographica (1,1948-23,1967) (1965) 19, 297-300
a=10.56Å b=8.2Å c=13.01Å
α=90° β=104.95° γ=90°
Sr B4 O7
B4O7Sr
Acta Crystallographica (1,1948-23,1967) (1966) 20, 274-279
a=4.237Å b=4.431Å c=10.706Å
α=90° β=90° γ=90°
Na2 B8 O13
B8Na2O13
Acta Crystallographica (1,1948-23,1967) (1967) 22, 815-821
a=6.507Å b=17.796Å c=8.377Å
α=90° β=96.57° γ=90°
Gallium
Ga
Journal of Physical Chemistry (1971) 54, 2768-2770
a=2.808Å b=2.808Å c=4.458Å
α=90° β=90° γ=90°
Cesium
Cs
Journal of Physical Chemistry (1971) 54, 2768-2770
a=6.465Å b=6.465Å c=6.465Å
α=90° β=90° γ=90°
Montroseite
Fe0.125HO2V0.875
American Mineralogist (1953) 38, 1242-1250
a=4.54Å b=9.97Å c=3.03Å
α=90° β=90° γ=90°