Structures by: Li S. Q.
Total: 7
0.06(C48H32N8O20Pb8)
0.06(C48H32N8O20Pb8)
Dalton Transactions (2018)
a=22.4281(7)Å b=22.4281(7)Å c=11.1579(8)Å
α=90° β=90° γ=90°
Thiamine pyrophosphate dihydrate
C12H18N4O7P2S,2(H2O)
Acta Crystallographica Section C (2013) 69, 7 794-797
a=7.8778(12)Å b=11.2134(14)Å c=11.7613(14)Å
α=69.368(12)° β=73.893(12)° γ=89.070(11)°
Thiamine pyrophosphate trihydrate
C12H18N4O7P2S,3(H2O)
Acta Crystallographica Section C (2013) 69, 7 794-797
a=8.3776(12)Å b=9.2397(13)Å c=14.208(2)Å
α=87.896(11)° β=74.324(13)° γ=75.559(11)°
Thiamiine iodide
C12H17N4OS,I,1.25(H2O)
Acta Crystallographica Section C (2010) 66, 12 o581-o584
a=11.9437(10)Å b=12.5913(12)Å c=13.8768(13)Å
α=104.9000(10)° β=100.968(2)° γ=115.1290(10)°
<i>catena</i>-Poly[[aquabis(4,4-bipyridine-κ<i>N</i>)zinc -μ-L-tyrosinato-κ^3^<i>N</i>,<i>O</i>^1^:<i>O</i>^1'^] nitrate dihydrate]
C29H28N5O4Zn,NO3,2(H2O)
Acta Crystallographica Section E (2011) 67, 7 m884-m885
a=12.737(3)Å b=10.351(2)Å c=12.921(3)Å
α=90.00° β=117.897(5)° γ=90.00°
Poly[[tris(μ-4,4-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ-<i>L</i>- lysinato-κ^3^<i>N</i>^1^,<i>O</i>^1^:<i>O</i>^1'^)dizinc(II)] tetranitrate 0.6-hydrate dimethylformamide disolvate]
C42H52N10O4Zn24,4(NO3),2(C3H7NO),0.6(H2O)
Acta Crystallographica Section E (2012) 68, 5 m633-m634
a=10.3039(4)Å b=24.9425(10)Å c=11.5740(4)Å
α=90.00° β=93.1970(10)° γ=90.00°
C29H21N3O2
C29H21N3O2
ACS combinatorial science (2016) 18, 1 65-69
a=10.1264(7)Å b=11.3087(7)Å c=11.5564(11)Å
α=67.874(7)° β=65.230(8)° γ=83.135(5)°