Structures by: Vaughn S. A.

Total: 10

C7H5NO5Pb

C7H5NO5Pb

Arief C. WibowoShae A. VaughnMark D. SmithHans-Conrad zur Loye

Inorganic Chemistry (2010) 49, 11001-11008

a=10.8343(14)Å   b=11.2099(15)Å   c=6.6573(9)Å

α=90.00°   β=90.697(2)°   γ=90.00°

C21H12Bi3N3O15,H2O

C21H12Bi3N3O15,H2O

Arief C. WibowoShae A. VaughnMark D. SmithHans-Conrad zur Loye

Inorganic Chemistry (2010) 49, 11001-11008

a=8.7256(5)Å   b=11.1217(7)Å   c=14.0933(9)Å

α=85.2390(10)°   β=84.8430(10)°   γ=71.1060(10)°

C8H32Br6Ce2O8

C8H32Br6Ce2O8

Vaughn, Shae AnneSeverance, Rachel C.Smith, Mark D.zur Loye, Hans-Conrad

Crystal Growth & Design (2011) 11, 11 5072

a=8.4166(4)Å   b=8.8831(4)Å   c=10.5541(5)Å

α=112.7420(10)°   β=90.8450(10)°   γ=107.4010(10)°

C16H48Br6Ce2O8

C16H48Br6Ce2O8

Vaughn, Shae AnneSeverance, Rachel C.Smith, Mark D.zur Loye, Hans-Conrad

Crystal Growth & Design (2011) 11, 11 5072

a=9.6245(5)Å   b=14.2124(7)Å   c=12.7436(6)Å

α=90.00°   β=90.1990(10)°   γ=90.00°

C2H10CeCl3O3

C2H10CeCl3O3

Vaughn, Shae AnneSeverance, Rachel C.Smith, Mark D.zur Loye, Hans-Conrad

Crystal Growth & Design (2011) 11, 11 5072

a=6.7897(6)Å   b=8.5362(7)Å   c=9.1909(8)Å

α=106.2270(10)°   β=110.3620(10)°   γ=99.6970(10)°

C6H18Br3CeO3

C6H18Br3CeO3

Vaughn, Shae AnneSeverance, Rachel C.Smith, Mark D.zur Loye, Hans-Conrad

Crystal Growth & Design (2011) 11, 11 5072

a=22.3210(17)Å   b=9.2553(7)Å   c=14.2247(11)Å

α=90.00°   β=96.8470(10)°   γ=90.00°

C24H70Br10Ce4O12,2(C3H8O)

C24H70Br10Ce4O12,2(C3H8O)

Vaughn, Shae AnneSeverance, Rachel C.Smith, Mark D.zur Loye, Hans-Conrad

Crystal Growth & Design (2011) 11, 11 5072

a=10.9064(7)Å   b=11.6119(8)Å   c=14.1510(10)Å

α=108.1770(10)°   β=111.4730(10)°   γ=95.7490(10)°

C6H18CeCl3O3

C6H18CeCl3O3

Vaughn, Shae AnneSeverance, Rachel C.Smith, Mark D.zur Loye, Hans-Conrad

Crystal Growth & Design (2011) 11, 11 5072

a=22.383(2)Å   b=8.9005(8)Å   c=13.7495(12)Å

α=90.00°   β=97.0010(10)°   γ=90.00°

C2H10CeCl3O3

C2H10CeCl3O3

Vaughn, Shae AnneSeverance, Rachel C.Smith, Mark D.zur Loye, Hans-Conrad

Crystal Growth & Design (2011) 11, 11 5072

a=6.9877(5)Å   b=8.7234(6)Å   c=8.7851(6)Å

α=66.0550(10)°   β=74.1330(10)°   γ=89.1700(10)°

Ba3.97Fe3K1.03O9

Ba3.97Fe3K1.03O9

Qingbiao ZhaoSaritha NellutlaWon-Joon SonShae A. VaughnLongfei YeMark D. SmithVincent CaignaertMichael LufasoThomas M. PekarekAlex I. SmirnovMyung-Hwan WhangboHans-Conrad zur Loye

Inorganic Chemistry (2011) 50, 10310-10318

a=16.7644(2)Å   b=16.7644(2)Å   c=16.7644(2)Å

α=90.00°   β=90.00°   γ=90.00°