Structures by: Sun H. J.
Total: 6
(2-Formyl-6-methoxyphenolato-κ^2^O,O)-cis-dimethyl-trans- bis(trimethylphosphine-κP)cobalt(III)
C16H31CoO3P2
Acta Crystallographica Section E (2006) 62, 12 m3451-m3452
a=9.0948(9)Å b=12.9794(13)Å c=35.070(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(<i>N</i>-<i>tert</i>-buylsalicylaldiminato)iron(II)
C22H28FeN2O2
Acta Crystallographica Section E (2007) 63, 1 m57-m58
a=10.080(2)Å b=10.219(2)Å c=20.699(4)Å
α=90.00° β=90.00° γ=90.00°
Diaqua[2,6-bis(2,6-diethyl-4-sulfonatophenyl)-3,5-dimethyl-2,6-\ diazoniaheptan-4-ido]sodium(I)
C25H37N2NaO8S2
Acta Crystallographica Section E (2007) 63, 9 m2316-m2316
a=12.1767(3)Å b=12.1767(3)Å c=41.055(3)Å
α=90.00° β=90.00° γ=90.00°
1,3-Bis(6-methylpyridin-2-yl)-1<i>H</i>-imidazol-3-ium hexafluorophosphate
C17H19N4,F6P1
Acta Crystallographica Section E (2013) 69, 4 o549
a=6.3839(3)Å b=12.0353(5)Å c=12.8006(5)Å
α=108.039(2)° β=96.091(2)° γ=100.593(2)°
Hazenite
H28KMg2NaO22P2
American Mineralogist (2011) 96, 675-681
a=6.9349Å b=25.1737Å c=11.2195Å
α=90° β=90° γ=90°
Hazenite
H28KMg2NaO22P2
Journal of Solid State Chemistry (2004) 177, 2991-2997
a=25.1754Å b=6.9316Å c=11.2189Å
α=90° β=90° γ=90°