Structures by: Xiang C.
Total: 15
C38H42BrNO3
C38H42BrNO3
Organic letters (2011) 13, 18 4786-4789
a=9.3890(5)Å b=15.1811(7)Å c=44.0140(19)Å
α=90.00° β=90.00° γ=90.00°
C38H41N3O7
C38H41N3O7
Organic letters (2011) 13, 18 4786-4789
a=7.1374(3)Å b=10.4915(5)Å c=23.5245(12)Å
α=96.570(3)° β=91.750(3)° γ=108.864(2)°
C6H16N18O4
C6H16N18O4
RSC Advances (2020) 10, 60 36287-36294
a=8.4812(18)Å b=24.898(5)Å c=7.7969(16)Å
α=90.00° β=95.961(4)° γ=90.00°
C6H18N20O4
C6H18N20O4
RSC Advances (2020) 10, 60 36287-36294
a=7.4720(16)Å b=7.8861(16)Å c=8.2265(18)Å
α=80.222(4)° β=64.653(3)° γ=84.717(4)°
2(C36H24N6Ni),3(C3H7NO),H2O,2(B12H12)
2(C36H24N6Ni),3(C3H7NO),H2O,2(B12H12)
Journal of Materials Chemistry A (2019) 7, 36 20945
a=13.8650(4)Å b=18.8050(5)Å c=19.2331(5)Å
α=61.953(3)° β=87.914(2)° γ=84.292(2)°
C38H76Mo6N4O20
C38H76Mo6N4O20
Dalton Transactions (2008) 35 4770-4775
a=16.8273(17)Å b=17.3291(17)Å c=19.685(2)Å
α=90.00° β=91.057(2)° γ=90.00°
C39H78Mo6N4O20
C39H78Mo6N4O20
Dalton Transactions (2008) 35 4770-4775
a=12.4519(7)Å b=19.5005(11)Å c=23.6287(14)Å
α=90.00° β=92.0620(10)° γ=90.00°
C39H78Mo6N4O20
C39H78Mo6N4O20
Dalton Transactions (2008) 35 4770-4775
a=16.6532(9)Å b=16.7588(9)Å c=20.2461(11)Å
α=90.00° β=91.0320(10)° γ=90.00°
C39H78FMo6N3O18
C39H78FMo6N3O18
Crystal Growth & Design (2008) 8, 7 2437
a=18.4520(9)Å b=15.3007(7)Å c=20.0161(10)Å
α=90.00° β=105.3140(10)° γ=90.00°
C38H76FMo6N3O18
C38H76FMo6N3O18
Crystal Growth & Design (2008) 8, 7 2437
a=17.8291(8)Å b=17.3150(8)Å c=19.3194(9)Å
α=90.00° β=114.5310(10)° γ=90.00°
C39H78FMo6N3O18
C39H78FMo6N3O18
Crystal Growth & Design (2008) 8, 7 2437
a=24.886(3)Å b=37.785(5)Å c=12.2650(16)Å
α=90.00° β=96.306(3)° γ=90.00°
C38H76FMo6N3O18
C38H76FMo6N3O18
Crystal Growth & Design (2008) 8, 7 2437
a=12.6754(6)Å b=22.7300(10)Å c=19.5005(10)Å
α=90.00° β=104.2150(10)° γ=90.00°
C22H28FeN2O8
C22H28FeN2O8
Organometallics (2014) 33, 18 4873
a=9.9084(11)Å b=11.4654(13)Å c=10.2073(11)Å
α=90° β=100.555(2)° γ=90°
C36H34FeN4O6,0.5(C7H8),0.5(CH4O)
C36H34FeN4O6,0.5(C7H8),0.5(CH4O)
Organometallics (2014) 33, 18 4873
a=11.4080(5)Å b=21.0641(8)Å c=30.1038(14)Å
α=90° β=90° γ=90°
C36H34FeN4O6,0.5(C7H8),0.5(CH4O)
C36H34FeN4O6,0.5(C7H8),0.5(CH4O)
Organometallics (2014) 33, 18 4873
a=11.4726(10)Å b=21.0218(18)Å c=30.250(3)Å
α=90° β=90° γ=90°