Structures by: Shao S.
Total: 13
C24H35ClI0IrNO2
C24H35ClI0IrNO2
Catalysis Science & Technology (2020) 10, 17 6045-6049
a=9.4294(3)Å b=15.2306(4)Å c=16.4958(5)Å
α=90° β=94.9040(10)° γ=90°
C30H47ClIrN
C30H47ClIrN
Catalysis Science & Technology (2020) 10, 17 6045-6049
a=10.1037(6)Å b=11.6662(7)Å c=23.6230(15)Å
α=90° β=97.789(2)° γ=90°
C16H14N2,2(F6P)
C16H14N2,2(F6P)
Organic letters (2010) 12, 11 2558-2561
a=6.7733(5)Å b=10.6708(6)Å c=13.4177(6)Å
α=90.00° β=91.054(5)° γ=90.00°
C42H49.44N2O12,1.86(C2H3N),0.14(O)
C42H49.44N2O12,1.86(C2H3N),0.14(O)
Organic letters (2010) 12, 11 2558-2561
a=18.093(4)Å b=9.0114(18)Å c=28.029(6)Å
α=90.00° β=101.57(3)° γ=90.00°
N,N'-Bis(picolinoyl)hydrazine
C12H10N4O2
Acta Crystallographica Section C (1999) 55, 11 1841-1843
a=13.42240(10)Å b=11.11810(10)Å c=7.5341(6)Å
α=90.00° β=97.761(3)° γ=90.00°
4-(p-Methoxyphenyl)-3,5-bis(2-pyridyl)-4H-1,2,4-triazole
C19H15N5O
Acta Crystallographica Section C (1999) 55, 5 770-772
a=11.5436(4)Å b=18.2820(6)Å c=8.2935(3)Å
α=90.00° β=107.1410(10)° γ=90.00°
Methyl 6-bromo-7-methoxy-1,3-benzodioxole-5-carboxylate
C10H9BrO5
Acta Crystallographica Section E (2008) 64, 8 o1417
a=7.6933(12)Å b=8.0616(13)Å c=9.7039(15)Å
α=105.062(2)° β=91.667(2)° γ=113.457(2)°
N-(4-chlorophenyl)-1,8-naphthalimide
C18H10ClNO2
Acta Crystallographica Section E (2009) 65, 7 o1552
a=8.6800(17)Å b=17.553(4)Å c=9.4600(19)Å
α=90.00° β=103.53(3)° γ=90.00°
2-chloro-N,N-diphenylacetamide
C14H12ClNO
Acta Crystallographica Section E (2009) 65, 7 o1719
a=6.4350(13)Å b=12.799(3)Å c=14.944(3)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-[[(nitrato-κ<i>O</i>)silver(I)]-μ-1,10-phenanthroline- 5,6-dione-κ^4^<i>O</i>,<i>O</i>:<i>N</i>,<i>N</i>']
C12H6AgN3O5
Acta Crystallographica Section E (2011) 67, 7 m957-m958
a=9.5058(14)Å b=10.4647(15)Å c=12.1615(17)Å
α=90.00° β=99.766(2)° γ=90.00°
C2I6N4Sn2
C2I6N4Sn2
ACS Energy Letters (2020) 2512-2519
a=8.8821(6)Å b=8.8821(6)Å c=6.2698(6)Å
α=90° β=90° γ=90°
I3MnSn
I3MnSn
ACS Energy Letters (2020) 2512-2519
a=6.3074(15)Å b=6.3074(15)Å c=6.3074(15)Å
α=90° β=90° γ=90°
CH5I3N2Sn
CH5I3N2Sn
ACS Energy Letters (2020) 2512-2519
a=8.8379(11)Å b=8.8379(11)Å c=12.4066(17)Å
α=90° β=90° γ=90°