Structures by: Tao Q.
Total: 16
C46H30N6O2Pt2S2
C46H30N6O2Pt2S2
Journal of Materials Chemistry C (2016) 4, 6007-6015
a=12.9601(6)Å b=16.5337(8)Å c=18.6183(10)Å
α=90.00° β=105.737(5)° γ=90.00°
Phenazopyridine
C18H19N5O4
CrystEngComm (2013) 15, 39 7852
a=26.8924(7)Å b=5.13320(10)Å c=13.0371(4)Å
α=90.00° β=100.854(3)° γ=90.00°
Phenazopyridine
C11H12N5,C7H5O3
CrystEngComm (2013) 15, 39 7852
a=13.2907(10)Å b=5.1776(4)Å c=25.343(2)Å
α=90.00° β=110.038(6)° γ=90.00°
Phenazopyridine
C11H12N5,C7H5O3
CrystEngComm (2013) 15, 39 7852
a=4.7841(2)Å b=9.3170(3)Å c=18.9162(3)Å
α=90.00° β=92.498(2)° γ=90.00°
C15H24O4
C15H24O4
The Journal of organic chemistry (2016) 81, 20 9867-9877
a=7.0162(4)Å b=9.8847(6)Å c=20.6163(13)Å
α=90° β=90° γ=90°
As4Ba2Fe2OTi2
As4Ba2Fe2OTi2
Journal of the American Chemical Society (2012) 134, 12893-12896
a=4.0276(1)Å b=4.02761Å c=27.3441(4)Å
α=90.0° β=90.0° γ=90.0°
Phenazopyridine Monohydrate
C11H13N5O
Crystal Growth & Design (2012) 12, 6 3144
a=11.5256(5)Å b=18.2862(6)Å c=5.5638(2)Å
α=90.00° β=90.00° γ=90.00°
Phenazopyridine phthalimide
C11H11N5,C8H5NO2
Crystal Growth & Design (2012) 12, 6 3144
a=15.3617(4)Å b=7.1053(2)Å c=16.8264(5)Å
α=90.00° β=104.220(3)° γ=90.00°
Phenazopyridine Benzoate Monohydrate
C18H19N5O3
Crystal Growth & Design (2012) 12, 6 3144
a=6.1302(4)Å b=24.1397(12)Å c=11.8866(6)Å
α=90.00° β=103.251(5)° γ=90.00°
Phenazopyridine 4-hydroxyphenylacetic acid
C11H12N5,C8H7O3
Crystal Growth & Design (2012) 12, 6 3144
a=13.2789(2)Å b=10.3034(2)Å c=26.0066(4)Å
α=90.00° β=97.728(2)° γ=90.00°
Phenazopyridine Saccharate
C11H12N5,C7H4NO3S
Crystal Growth & Design (2012) 12, 6 3144
a=7.4108(5)Å b=7.8292(5)Å c=17.7574(9)Å
α=84.729(5)° β=85.353(5)° γ=63.728(7)°
2(C10H15O4S),Cd,6(H2O)
2(C10H15O4S),Cd,6(H2O)
Inorganic Chemistry (2013) 52, 11694-11696
a=11.6515(3)Å b=7.1578(2)Å c=17.3543(4)Å
α=90.00° β=94.349(2)° γ=90.00°
C96H116Cd2N16O16S4,2(CH2Cl2),(C2H6O),(H2O)
C96H116Cd2N16O16S4,2(CH2Cl2),(C2H6O),(H2O)
Inorganic Chemistry (2013) 52, 11694-11696
a=10.3479(2)Å b=14.2287(2)Å c=19.0288(2)Å
α=93.0720(10)° β=98.9160(10)° γ=107.7140(10)°
C96H116Cd2N16O16S4,2(CH2Cl2),(C2H6O),(H2O)
C96H116Cd2N16O16S4,2(CH2Cl2),(C2H6O),(H2O)
Inorganic Chemistry (2013) 52, 11694-11696
a=10.3574(2)Å b=14.2352(2)Å c=19.0283(3)Å
α=93.0020(10)° β=98.9740(10)° γ=107.7390(10)°
C96H116Cd2N16O16S4,4(C8H10O)
C96H116Cd2N16O16S4,4(C8H10O)
Inorganic Chemistry (2013) 52, 11694-11696
a=10.7036(3)Å b=18.3229(4)Å c=18.4237(5)Å
α=63.578(2)° β=88.824(2)° γ=83.348(2)°
C96H116Cd2N16O16S4,4(C8H10O)
C96H116Cd2N16O16S4,4(C8H10O)
Inorganic Chemistry (2013) 52, 11694-11696
a=10.6881(4)Å b=18.3271(7)Å c=18.4365(9)Å
α=63.639(4)° β=88.776(3)° γ=83.366(3)°