Structures by: Yang L. Y.
Total: 26
(Fe14 Mn6 Tb9 Y)0.8
Fe11.2Mn4.8Tb7.2Y0.8
Physica Status Solidi, Sectio A: Applied Research (1992) 129, K107-K111
a=7.414Å b=7.414Å c=7.414Å
α=90° β=90° γ=90°
Fe23 Nd2 B3
B3Fe23Nd2
Journal of Magnetism and Magnetic Materials (1993) 128, 26-28
a=14.612Å b=14.612Å c=14.612Å
α=90° β=90° γ=90°
C12H20O7
C12H20O7
Journal of natural products (2008) 71, 4 731-734
a=7.1270(8)Å b=13.9423(16)Å c=14.4961(16)Å
α=90.00° β=90.00° γ=90.00°
C12H16O6
C12H16O6
Journal of natural products (2008) 71, 4 731-734
a=7.5444(7)Å b=9.8302(9)Å c=16.6997(15)Å
α=90.00° β=90.00° γ=90.00°
Fe2 (Tb0.9 Y0.1)
Fe2Tb0.9Y0.1
Physica Status Solidi, Sectio A: Applied Research (1992) 129, K107-K111
a=7.3495Å b=7.3495Å c=7.3495Å
α=90° β=90° γ=90°
C21H11DyO9
C21H11DyO9
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5793-5800
a=29.642(4)Å b=9.0327(12)Å c=16.378(2)Å
α=90.00° β=113.031(3)° γ=90.00°
C21H11EuO9
C21H11EuO9
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5793-5800
a=29.797(3)Å b=9.0479(8)Å c=16.3496(14)Å
α=90.00° β=113.101(2)° γ=90.00°
C42H22Gd2O19
C42H22Gd2O19
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5793-5800
a=29.889(9)Å b=9.4071(17)Å c=16.056(4)Å
α=90.00° β=112.318(8)° γ=90.00°
C21H13HoO9.5
C21H13HoO9.5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5793-5800
a=29.66(3)Å b=9.249(8)Å c=16.298(14)Å
α=90.00° β=112.872(11)° γ=90.00°
C21H11NdO9
C21H11NdO9
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5793-5800
a=29.762(6)Å b=9.1425(18)Å c=16.364(3)Å
α=90.00° β=113.39(3)° γ=90.00°
C42H23O19Pr2
C42H23O19Pr2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5793-5800
a=29.888(6)Å b=9.0272(18)Å c=16.467(3)Å
α=90.00° β=113.18(3)° γ=90.00°
C21H11O9Sm
C21H11O9Sm
Dalton transactions (Cambridge, England : 2003) (2014) 43, 15 5793-5800
a=29.862(6)Å b=9.2002(18)Å c=16.406(3)Å
α=90.00° β=112.94(3)° γ=90.00°
C244H220.55Br28N40Ni28O74
C244H220.55Br28N40Ni28O74
Dalton Trans. (2016)
a=17.868(4)Å b=20.685(4)Å c=29.557(6)Å
α=83.25(3)° β=72.87(3)° γ=64.81(3)°
2,3-Bis(pyrazin-2-yloxyimino)butane
C12H12N6O2
Acta Crystallographica Section E (2008) 64, 10 o1994
a=4.7396(15)Å b=17.141(5)Å c=7.911(3)Å
α=90.00° β=98.065(5)° γ=90.00°
(2<i>E</i>,3<i>E</i>)-3-(Pyrazin-2-yloxyimino)butan-2-one oxime
C8H10N4O2
Acta Crystallographica Section E (2008) 64, 9 o1862
a=18.174(4)Å b=10.962(3)Å c=13.271(3)Å
α=90.00° β=132.217(3)° γ=90.00°
Poly[tris[μ~2~-2-(pyrazol-1-yl)pyrazine]hexa-μ~1,3~-thiocyanato- tricadmium(II)]
C20H12Cd3N14S6
Acta Crystallographica Section E (2008) 64, 11 m1387
a=7.0309(9)Å b=8.6178(12)Å c=13.7373(18)Å
α=87.889(2)° β=85.173(2)° γ=68.060(2)°
Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>-bis[(<i>N</i>^2^,<i>N</i>^2^- dimethylpyrazin-2-amine-κ<i>N</i>^4^)copper(II)]
C20H30Cu2N6O8
Acta Crystallographica Section E (2009) 65, 6 m646
a=8.1052(13)Å b=8.1775(13)Å c=10.6534(17)Å
α=67.826(2)° β=80.013(2)° γ=87.328(2)°
C40H28CoLa2N12O20
C40H28CoLa2N12O20
Crystal Growth & Design (2012) 12, 8 3927
a=9.1705(8)Å b=10.7258(10)Å c=12.7688(12)Å
α=86.261(3)° β=84.515(3)° γ=64.288(3)°
C40H28Ce2CoN12O20
C40H28Ce2CoN12O20
Crystal Growth & Design (2012) 12, 8 3927
a=9.1359(7)Å b=10.7085(8)Å c=12.7553(9)Å
α=86.260(2)° β=84.661(3)° γ=64.421(2)°
C40H28CoN12O20Pr2
C40H28CoN12O20Pr2
Crystal Growth & Design (2012) 12, 8 3927
a=9.1438(10)Å b=10.6529(12)Å c=12.6229(14)Å
α=84.768(3)° β=84.951(3)° γ=63.115(2)°
C40H28CoN12Nd2O20
C40H28CoN12Nd2O20
Crystal Growth & Design (2012) 12, 8 3927
a=9.1392(7)Å b=10.6874(9)Å c=12.6728(10)Å
α=85.709(2)° β=84.911(2)° γ=63.992(2)°
C40H28CoN12O20Sm2
C40H28CoN12O20Sm2
Crystal Growth & Design (2012) 12, 8 3927
a=9.1722(7)Å b=10.6883(8)Å c=12.6395(10)Å
α=84.691(2)° β=84.866(2)° γ=63.115(2)°
C40H28Eu2N12O20
C40H28Eu2N12O20
Crystal Growth & Design (2012) 12, 8 3927
a=9.5303(18)Å b=10.526(2)Å c=13.192(3)Å
α=73.487(4)° β=86.001(4)° γ=63.889(3)°
C40H28CoN12O20Tb2
C40H28CoN12O20Tb2
Crystal Growth & Design (2012) 12, 8 3927
a=9.1880(9)Å b=10.6721(10)Å c=12.6208(12)Å
α=84.041(2)° β=84.911(2)° γ=62.580(2)°
C40H28CoDy2N12O20
C40H28CoDy2N12O20
Crystal Growth & Design (2012) 12, 8 3927
a=9.237(3)Å b=10.667(3)Å c=12.665(4)Å
α=83.704(6)° β=84.801(6)° γ=62.206(5)°
C40H28CoGd2N12O20
C40H28CoGd2N12O20
Crystal Growth & Design (2012) 12, 8 3927
a=9.2001(16)Å b=10.6759(18)Å c=12.631(2)Å
α=83.966(4)° β=84.790(4)° γ=62.573(3)°