Structures by: Sun F.
Total: 128
C19H18O4
C19H18O4
Journal of Organic Chemistry (2010) 75, 273-276
a=8.0800(16)Å b=10.047(2)Å c=10.705(2)Å
α=82.35(3)° β=71.77(3)° γ=66.66(3)°
C24H20BrNO3
C24H20BrNO3
The Journal of organic chemistry (2014) 79, 17 8440-8446
a=8.5954(6)Å b=21.9171(16)Å c=10.9128(8)Å
α=90.00° β=105.471(2)° γ=90.00°
C40H42
C40H42
Journal of the American Chemical Society (2006) 128, 9304-9305
a=67.66(6)Å b=7.230(5)Å c=5.848(5)Å
α=90.00° β=91.395(11)° γ=90.00°
C48H24Cd3N6O25
C48H24Cd3N6O25
Crystal Growth & Design (2013) 13, 4 1458
a=17.0971(3)Å b=17.0971(3)Å c=13.6304(5)Å
α=90.00° β=90.00° γ=120.00°
C48H24N6O23Zn3
C48H24N6O23Zn3
Crystal Growth & Design (2013) 13, 4 1458
a=16.5254(3)Å b=16.5254(3)Å c=14.0982(6)Å
α=90.00° β=90.00° γ=120.00°
C12H18N2NiO2,C7H13N2,ClO4
C12H18N2NiO2,C7H13N2,ClO4
Crystal Growth & Design (2010) 10, 11 4987
a=7.8795(9)Å b=10.7189(13)Å c=15.1024(18)Å
α=88.642(9)° β=81.540(9)° γ=71.011(9)°
C14H26ClN5O7
C14H26ClN5O7
Crystal Growth & Design (2010) 10, 11 4987
a=7.2403(6)Å b=8.5435(8)Å c=8.9865(7)Å
α=68.722(6)° β=79.451(6)° γ=81.852(7)°
C34H44Cl2N6Ni2O12
C34H44Cl2N6Ni2O12
Crystal Growth & Design (2010) 10, 11 4987
a=7.8672(3)Å b=8.52790(10)Å c=16.0361(4)Å
α=77.565(2)° β=79.599(3)° γ=71.872(2)°
C34H44N8Ni2O10
C34H44N8Ni2O10
Crystal Growth & Design (2010) 10, 11 4987
a=7.5202(9)Å b=8.3259(11)Å c=15.867(2)Å
α=78.408(7)° β=82.447(10)° γ=70.757(6)°
C14H18CdN4NiO2S2
C14H18CdN4NiO2S2
Crystal Growth & Design (2010) 10, 11 4987
a=17.1062(18)Å b=13.8465(14)Å c=8.1502(8)Å
α=90.00° β=110.207(7)° γ=90.00°
C24H36Cd2N16Ni2O4
C24H36Cd2N16Ni2O4
Crystal Growth & Design (2010) 10, 11 4987
a=11.6917(13)Å b=11.7384(14)Å c=14.8500(15)Å
α=68.876(7)° β=85.576(7)° γ=61.825(7)°
C15H27N2O10Tb
C15H27N2O10Tb
Crystal Growth & Design (2009) 9, 2 737
a=9.621(2)Å b=13.908(3)Å c=15.337(4)Å
α=90.00° β=93.425(6)° γ=90.00°
C30H34N4O18Zn3
C30H34N4O18Zn3
Inorganic Chemistry (2006) 45, 9 3582-3587
a=13.6929(19)Å b=13.6929(19)Å c=50.664(10)Å
α=90.00° β=90.00° γ=90.00°
C16.50H11.50Cd2NO11.25
C16.50H11.50Cd2NO11.25
Inorganic Chemistry (2006) 45, 9 3582-3587
a=10.3503(4)Å b=10.3503(4)Å c=52.557(3)Å
α=90.00° β=90.00° γ=90.00°
C30H6N60Zn5
C30H6N60Zn5
RSC Adv. (2014) 4, 41 21535
a=18.8708(7)Å b=18.8708(7)Å c=52.615(4)Å
α=90.00° β=90.00° γ=120.00°
C28H12Cu5I2N4O18
C28H12Cu5I2N4O18
Inorganic Chemistry (2016) 55, 17 9071â9076
a=21.2731(5)Å b=25.7339(6)Å c=27.1818(7)Å
α=90.00° β=90.00° γ=90.00°
C7H3Cu2INO5
C7H3Cu2INO5
Inorganic Chemistry (2016) 55, 17 9071â9076
a=19.1501(17)Å b=19.1501(17)Å c=11.1190(12)Å
α=90.000° β=90.000° γ=90.000°
C36H24Cu7I2N8O20
C36H24Cu7I2N8O20
Inorganic Chemistry (2016) 55, 17 9071â9076
a=17.9938(2)Å b=17.9938(2)Å c=22.1829(5)Å
α=90.00° β=90.00° γ=90.00°
K4O46.8SiW12
K4O46.8SiW12
Inorganic chemistry (2014) 141119142641005
a=19.1618(9)Å b=19.1618(9)Å c=12.5124(8)Å
α=90.00° β=90.00° γ=120.00°
K3O50.13SiW12
K3O50.13SiW12
Inorganic chemistry (2014) 141119142641005
a=19.1618(9)Å b=19.1618(9)Å c=12.5124(8)Å
α=90.00° β=90.00° γ=120.00°
C7O40SiW12
C7O40SiW12
Inorganic chemistry (2014) 141119142641005
a=17.669(2)Å b=17.669(2)Å c=17.669(2)Å
α=90.00° β=90.00° γ=90.00°
C32.50O40SiW12
C32.50O40SiW12
Inorganic chemistry (2014) 141119142641005
a=17.576(4)Å b=17.576(4)Å c=17.576(4)Å
α=90.00° β=90.00° γ=90.00°
C24H9EuO10
C24H9EuO10
Inorganic chemistry (2015) 54, 1 65-68
a=10.2187(10)Å b=11.5176(11)Å c=16.3127(16)Å
α=82.710(2)° β=75.9110(10)° γ=77.542(2)°
C9H11O3PS2
C9H11O3PS2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 535-536
a=9.791(3)Å b=10.943(2)Å c=11.619(3)Å
α=90.00° β=108.970(2)° γ=90.00°
C10H24N5,Cl
C10H24N5,Cl
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 327
a=12.0491(16)Å b=6.7268(9)Å c=16.947(2)Å
α=90.00° β=97.634(3)° γ=90.00°
C5F6(C4HSCH3)2(C3H4O2)2
C5F6(C4HSCH3)2(C3H4O2)2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 413-414
a=8.7409(13)Å b=8.8215(10)Å c=28.547(4)Å
α=90.00° β=94.967(13)° γ=90.00°
C23H18F6OS2
C23H18F6OS2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 417-418
a=14.225(2)Å b=17.710(3)Å c=8.962(3)Å
α=90.00° β=101.234(15)° γ=90.00°
C5F6(C4HSCH3)2(CHO)2
C5F6(C4HSCH3)2(CHO)2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 415-416
a=12.182(2)Å b=8.7063(13)Å c=16.622(3)Å
α=90.00° β=90.00° γ=90.00°