Structures by: Yi G.
Total: 12
C79H71B2CoN7
C79H71B2CoN7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7620-7627
a=13.1936(4)Å b=13.4238(5)Å c=18.4168(6)Å
α=95.402(2)° β=94.625(2)° γ=98.023(2)°
C31H31CoF12N7P2
C31H31CoF12N7P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7620-7627
a=20.6301(11)Å b=17.5943(10)Å c=19.3260(11)Å
α=90° β=90° γ=90°
C31H31B2CoF8N7O0
C31H31B2CoF8N7O0
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2063-2067
a=11.2070(3)Å b=12.5604(4)Å c=13.5908(4)Å
α=71.015(2)° β=67.784(2)° γ=70.936(2)°
C31H31Cl2FeN7O8
C31H31Cl2FeN7O8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2063-2067
a=11.5246(8)Å b=12.2303(9)Å c=14.0274(11)Å
α=111.348(4)° β=97.401(4)° γ=111.538(4)°
C31H33Cl2CoN7O9
C31H33Cl2CoN7O9
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7620-7627
a=18.1032(15)Å b=13.3310(11)Å c=29.071(2)Å
α=90° β=90° γ=90°
C28H36Br2CoN4
C28H36Br2CoN4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16596-16602
a=14.8629(13)Å b=13.3642(12)Å c=14.9295(15)Å
α=90° β=90.368(3)° γ=90°
C28H36Br2CoN4
C28H36Br2CoN4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16596-16602
a=14.5641(13)Å b=13.2078(12)Å c=14.5859(13)Å
α=90° β=90.8540(10)° γ=90°
C24H54N3O11P2Tb
C24H54N3O11P2Tb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5621-5626
a=13.9163(14)Å b=13.9163(14)Å c=15.107(4)Å
α=90° β=90° γ=120°
C24H54N3O11P2Yb
C24H54N3O11P2Yb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5621-5626
a=13.8721(8)Å b=13.8721(8)Å c=15.0022(18)Å
α=90° β=90° γ=120°
5-amino-2-thione-1,3,4-thiadiazole sodium dihydrate
Na,C2H2N3S2,2(H2O)
Acta Crystallographica Section E (2010) 66, 1 m20
a=8.7810(3)Å b=20.0593(5)Å c=8.4351(3)Å
α=90.00° β=91.0260(10)° γ=90.00°
[(C5Me5)Ru(NO)(bipy)][OTf]2
[(C5Me5)Ru(NO)(bipy)][OTf]2
Inorganic Chemistry (1996) 35, 4383-4390
a=11.553(4)Å b=16.517(5)Å c=14.719(4)Å
α=90.00° β=94.01(2)° γ=90.00°
[(C5Me5)Ru(NO)(dppz)][OTf]2
[(C5Me5)Ru(NO)(dppz)][OTf]2
Inorganic Chemistry (1996) 35, 4383-4390
a=8.911(2)Å b=30.516(5)Å c=24.622(4)Å
α=90.00° β=99.020(10)° γ=90.00°