Structures by: Sutherland T. C.
Total: 20
C36H43Fe2N6O4S2
C36H43Fe2N6O4S2
The Journal of Physical Chemistry B (2004) 108, 2 704
a=11.8218(10)Å b=17.0636(15)Å c=18.9362(16)Å
α=90.00° β=98.624(2)° γ=90.00°
C14H8N2S1
C14H8N2S1
Organic letters (2010) 12, 20 4520-4523
a=3.80450(10)Å b=14.6240(4)Å c=18.5827(5)Å
α=90° β=92.86(2)° γ=90°
PhenSO2
C14H8N2O2S1
Organic letters (2010) 12, 20 4520-4523
a=6.9578(4)Å b=17.0550(8)Å c=10.1330(8)Å
α=90° β=112.64(5)° γ=90°
PyrS
C16H8N2S1
Organic letters (2010) 12, 20 4520-4523
a=17.18410(90)Å b=3.85240(20)Å c=34.39190(170)Å
α=90.0000° β=95.8010(15)° γ=90.0000°
EB038
C16H8N2OS
Organic letters (2010) 12, 20 4520-4523
a=14.6637(4)Å b=11.9040(3)Å c=7.2169(2)Å
α=90° β=115.9130(10)° γ=90°
PyrSO2
C16H8N2O2S1
Organic letters (2010) 12, 20 4520-4523
a=11.4588(6)Å b=15.8146(6)Å c=6.8807(3)Å
α=90.00° β=102.500(3)° γ=90.00°
C23H29NO
C23H29NO
Physical chemistry chemical physics : PCCP (2015) 17, 32 20903-20911
a=12.8075(5)Å b=9.6355(3)Å c=15.8732(7)Å
α=90.00° β=96.6590(18)° γ=90.00°
C26H29N3
C26H29N3
Physical chemistry chemical physics : PCCP (2015) 17, 32 20903-20911
a=13.2115(6)Å b=9.4084(4)Å c=18.0693(7)Å
α=90.00° β=107.007(3)° γ=90.00°
C21H28N6O3
C21H28N6O3
Chemical Communications (2005)
a=7.2501(12)Å b=15.874(3)Å c=19.137(3)Å
α=90.00° β=100.558(2)° γ=90.00°
C21.33H28.33ClN6O2
C21.33H28.33ClN6O2
Chemical Communications (2005)
a=20.888(4)Å b=20.888(4)Å c=8.774(4)Å
α=90.00° β=90.00° γ=120.00°
C27H18N12,1.50(C2H6OS),(CH4O)
C27H18N12,1.50(C2H6OS),(CH4O)
Chemical Communications (2005)
a=31.1325(6)Å b=8.5333(2)Å c=22.9610(4)Å
α=90.00° β=90.00° γ=90.00°
N-Ferrocenoyl-Glutamate-(OEt)2
C20H25FeNO5
Acta Crystallographica Section E (2003) 59, 12 m1174-m1175
a=11.4140(3)Å b=11.4140(3)Å c=26.7688(17)Å
α=90.00° β=90.00° γ=120.00°
3-benzoylthymine
C12H10N2O3
Acta Crystallographica Section E (2007) 63, 2 o733-o734
a=8.729(2)Å b=9.514(2)Å c=25.796(5)Å
α=90.00° β=90.00° γ=90.00°
Dimethyl 6b,9a-dihydroxyacenaphtho[1,2-c]thiophene-7,9-dicarboxylate
C18H16O6S
Acta Crystallographica Section E (2007) 63, 2 o504-o505
a=7.992(2)Å b=18.501(8)Å c=11.165(5)Å
α=90.00° β=101.34(2)° γ=90.00°
Dimethyl 4-iodopyridine-2,6-dicarboxylate
C9H8INO4
Acta Crystallographica Section E (2007) 63, 6 o2963-o2965
a=4.2120(12)Å b=13.359(2)Å c=19.236(2)Å
α=99.936(5)° β=94.326(6)° γ=96.790(6)°
C24H24S8[solvent]
C24H24S8[solvent]
ACS omega (2019) 4, 2 3405-3408
a=10.5885(7)Å b=6.1624(4)Å c=23.9530(16)Å
α=90° β=94.4920(10)° γ=90°
C24H24S8,C2H3N
C24H24S8,C2H3N
ACS omega (2019) 4, 2 3405-3408
a=12.8026(7)Å b=18.5047(7)Å c=12.4753(7)Å
α=90° β=100.020(2)° γ=90°
C32H28S10
C32H28S10
ACS omega (2019) 4, 2 3405-3408
a=8.1710(3)Å b=18.1630(8)Å c=33.5750(4)Å
α=100.16° β=92.47° γ=98.58°
C28H32S8,C6H12
C28H32S8,C6H12
ACS omega (2019) 4, 2 3405-3408
a=11.0663(5)Å b=15.3836(7)Å c=23.1586(10)Å
α=84.9630(10)° β=77.3020(10)° γ=69.1270(10)°
C26H28S8,0.5(C6H12)
C26H28S8,0.5(C6H12)
ACS omega (2019) 4, 2 3405-3408
a=9.8290(5)Å b=15.0471(7)Å c=21.1706(8)Å
α=90° β=90.8440(10)° γ=90°