Structures by: Cao D. K.
Total: 126
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.357(2)Å b=8.934(2)Å c=20.857(4)Å
α=90.00° β=114.571(4)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.299(14)Å b=9.106(6)Å c=20.111(17)Å
α=90.00° β=113.26(4)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,C14H18N2O2
Crystal Growth & Design (2013) 13, 2 936
a=10.238(8)Å b=9.059(6)Å c=19.82(2)Å
α=90.00° β=112.86(4)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.3300(10)Å b=9.0630(10)Å c=20.302(2)Å
α=90.00° β=113.699(3)° γ=90.00°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.454(10)Å b=10.833(12)Å c=11.37(2)Å
α=63.86(4)° β=79.73(5)° γ=68.44(3)°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.46(2)Å b=10.84(3)Å c=11.35(3)Å
α=64.31(11)° β=80.49(8)° γ=68.68(6)°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.465(20)Å b=10.85(3)Å c=11.36(2)Å
α=64.56(10)° β=80.82(7)° γ=68.92(6)°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.4750(5)Å b=10.8530(6)Å c=11.3600(10)Å
α=64.798(3)° β=81.182(2)° γ=69.185(7)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.795(2)Å b=8.071(2)Å c=13.457(3)Å
α=85.12(2)° β=75.70(2)° γ=81.12(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.8000(10)Å b=8.0810(10)Å c=13.476(2)Å
α=85.03(2)° β=75.62(2)° γ=81.09(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7800(10)Å b=8.0590(10)Å c=13.452(2)Å
α=84.98(2)° β=75.61(2)° γ=81.22(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7870(10)Å b=8.0650(10)Å c=13.452(2)Å
α=85.02(2)° β=75.61(2)° γ=81.18(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7750(10)Å b=8.0580(10)Å c=13.462(2)Å
α=84.97(2)° β=75.54(2)° γ=81.31(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7440(10)Å b=7.992(2)Å c=13.534(3)Å
α=85.40(2)° β=75.41(2)° γ=82.78(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7690(10)Å b=8.0540(10)Å c=13.456(2)Å
α=84.98(2)° β=75.56(2)° γ=81.35(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7730(10)Å b=8.0570(10)Å c=13.470(2)Å
α=84.97(2)° β=75.51(2)° γ=81.44(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7700(10)Å b=8.0550(10)Å c=13.474(2)Å
α=84.99(2)° β=75.45(2)° γ=81.50(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.8090(10)Å b=7.861(2)Å c=13.539(3)Å
α=87.33(2)° β=75.75(2)° γ=84.88(2)°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.3620(7)Å b=8.4440(3)Å c=22.2770(14)Å
α=90.00° β=117.355(2)° γ=90.00°
?C10H22N4Ni3O18P4,2(H2O)
?C10H22N4Ni3O18P4,2(H2O)
Inorganic chemistry (2007) 46, 18 7571-7578
a=6.9022(19)Å b=9.625(3)Å c=9.699(3)Å
α=77.193(7)° β=78.779(5)° γ=87.223(8)°
?C10H22Co3N4O18P4,2(H2O)
?C10H22Co3N4O18P4,2(H2O)
Inorganic chemistry (2007) 46, 18 7571-7578
a=6.9450(13)Å b=9.5734(18)Å c=9.7882(19)Å
α=77.284(3)° β=78.623(4)° γ=87.507(4)°
C10H22CoN4O16P4
C10H22CoN4O16P4
Inorganic chemistry (2007) 46, 18 7571-7578
a=7.417(2)Å b=8.433(3)Å c=9.756(3)Å
α=105.358(6)° β=111.757(6)° γ=97.075(6)°
C10H22NiN4O16P4
C10H22NiN4O16P4
Inorganic chemistry (2007) 46, 18 7571-7578
a=7.387(2)Å b=8.339(2)Å c=9.777(3)Å
α=69.330(6)° β=67.840(5)° γ=83.022(6)°
C41H25F4IrN6
C41H25F4IrN6
Dalton Trans. (2017)
a=21.8943(8)Å b=24.2539(9)Å c=13.4991(5)Å
α=90° β=93.3900(10)° γ=90°
C10H10NO5PZn,H2O
C10H10NO5PZn,H2O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 34 12228-12237
a=15.4847(16)Å b=7.8115(8)Å c=19.2932(19)Å
α=90.00° β=90.00° γ=90.00°
C49H41F4IrN4O3S2
C49H41F4IrN4O3S2
RSC Adv. (2015) 5, 19 14359
a=10.8322(15)Å b=11.8007(16)Å c=18.990(3)Å
α=75.860(2)° β=73.658(2)° γ=83.633(2)°