Structures by: Huang K. B.
Total: 20
C19H27Cl2N2O4PPt
C19H27Cl2N2O4PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=9.3032(4)Å b=11.5641(4)Å c=12.6329(6)Å
α=111.392(4)° β=106.122(4)° γ=101.324(3)°
C16H18Cl3N2O3PPt
C16H18Cl3N2O3PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=9.6106(12)Å b=20.423(3)Å c=10.6731(13)Å
α=90.00° β=96.686(2)° γ=90.00°
C18H25Cl2N2O4PPt
C18H25Cl2N2O4PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=9.22386(14)Å b=13.26158(18)Å c=18.9212(3)Å
α=90° β=102.5961(15)° γ=90°
C18H23Cl4N2O3PPt
C18H23Cl4N2O3PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=8.366(3)Å b=11.425(4)Å c=14.150(5)Å
α=95.168(6)° β=106.359(6)° γ=106.779(6)°
C17H22Cl3N2O3PPt
C17H22Cl3N2O3PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=8.7652(3)Å b=14.5838(6)Å c=19.6786(10)Å
α=90.00° β=116.450(2)° γ=90.00°
C19H26Cl3N2O4PPt
C19H26Cl3N2O4PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=8.5496(10)Å b=11.5478(14)Å c=12.5966(15)Å
α=83.444(2)° β=85.190(2)° γ=71.014(2)°
C17H22Cl3N2O4PPt
C17H22Cl3N2O4PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=12.064(2)Å b=16.098(3)Å c=22.941(4)Å
α=90.00° β=90.00° γ=90.00°
C16H19Cl4N2O3PPt
C16H19Cl4N2O3PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=8.1410(12)Å b=17.253(3)Å c=16.187(3)Å
α=90.00° β=104.267(2)° γ=90.00°
C17H23Cl2N2O4PPt
C17H23Cl2N2O4PPt
Chemical communications (Cambridge, England) (2019) 55, 87 13066-13069
a=10.0411(5)Å b=14.3523(8)Å c=29.091(2)Å
α=90.00° β=90.00° γ=90.00°
2(C14H10BrCo0.5N2O),2(O1)
2(C14H10BrCo0.5N2O),2(O1)
Med. Chem. Commun. (2016) 7, 5 806
a=14.6162(11)Å b=16.3774(8)Å c=12.5927(11)Å
α=90.00° β=90.00° γ=90.00°
C28H20CoN6O6,2(C2H2O)
C28H20CoN6O6,2(C2H2O)
Med. Chem. Commun. (2016) 7, 5 806
a=17.880(4)Å b=13.110(3)Å c=14.440(3)Å
α=90.00° β=112.47(3)° γ=90.00°
C28H24CoN6O2,0.13(C16O16),0.5(C4),0.25(O)
C28H24CoN6O2,0.13(C16O16),0.5(C4),0.25(O)
Med. Chem. Commun. (2016) 7, 5 806
a=17.9171(8)Å b=17.9171(8)Å c=17.1784(8)Å
α=90.00° β=90.00° γ=90.00°
C23H17N
C23H17N
RSC Adv. (2017) 7, 22 13123
a=7.521(4)Å b=19.628(9)Å c=11.313(5)Å
α=90.00° β=90.00° γ=90.00°
C23H15ClFN
C23H15ClFN
RSC Adv. (2017) 7, 22 13123
a=12.115(12)Å b=12.115(12)Å c=12.641(12)Å
α=90.00° β=90.00° γ=90.00°
C15H14CuN2O7S
C15H14CuN2O7S
RSC Adv. (2015)
a=7.36740(10)Å b=18.0273(3)Å c=23.5080(4)Å
α=90.00° β=90.00° γ=90.00°
C16H12ClCuN2O8
C16H12ClCuN2O8
RSC Adv. (2015)
a=7.8720(4)Å b=17.1458(5)Å c=12.8986(5)Å
α=90.00° β=102.085(5)° γ=90.00°
<i>N</i>-[2-(Benzo[<i>d</i>][1,3]dioxol-5-yl)ethyl]-4-methylbenzenesulfonamide
C16H17NO4S
Acta Crystallographica Section E (2015) 71, 7 o452
a=12.3265(2)Å b=9.96026(16)Å c=12.7021(3)Å
α=90.00° β=100.5980(18)° γ=90.00°
[2-hydroxy-5-(2-{4-[(2-pyridylamino)sulfonyl]phenyl}diazenyl)benzoato- κ<i>O</i>]bis(triphenylphosphine-κ<i>P</i>)copper(I)
C54H43CuN4O5P2S
Acta Crystallographica Section E (2010) 66, 5 m549-m550
a=14.0126(5)Å b=14.2236(12)Å c=14.2302(4)Å
α=81.068(11)° β=61.606(7)° γ=75.011(10)°
C19H16O2
C19H16O2
The Journal of organic chemistry (2015) 80, 4 2407-2412
a=14.518(10)Å b=6.084(4)Å c=20.729(10)Å
α=90° β=128.85(3)° γ=90°
C30H24Cl4Cu2N4O4
C30H24Cl4Cu2N4O4
RSC Adv. (2015)
a=7.6582(3)Å b=8.8071(4)Å c=11.4566(8)Å
α=97.269(5)° β=101.942(5)° γ=108.179(4)°