Structures by: Park G.
Total: 32
BrC30Cl2SSb
C30H24BrSSb,CH2Cl2
Chemical Science (2020)
a=9.1739(16)Å b=11.503(2)Å c=14.471(3)Å
α=91.549(4)° β=92.383(4)° γ=113.406(4)°
C33H30BrSSb
C33H30BrSSb
Chemical Science (2020)
a=16.7041(12)Å b=10.2829(7)Å c=17.9121(13)Å
α=90° β=107.860(2)° γ=90°
J_Me_BF4
C62H54FS2Sb2,2(CH2Cl2),3(BF4)
Chemical Science (2020)
a=15.494(2)Å b=10.9891(16)Å c=19.761(3)Å
α=90° β=110.566(7)° γ=90°
C32H31B
C32H31B
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14777-14782
a=40.663(5)Å b=8.0101(9)Å c=15.645(2)Å
α=90° β=93.812(4)° γ=90°
C50H52B2
C50H52B2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14777-14782
a=15.5053(18)Å b=19.059(2)Å c=15.890(3)Å
α=90° β=113.204(3)° γ=90°
Zinc(ii) stilbenedicarboxyl dimethylamide
Zn3C48H30O12,C6H14N2O2
CrystEngComm (2008) 10, 8 954
a=16.1610(12)Å b=16.1610(12)Å c=16.590(2)Å
α=90.00° β=90.00° γ=120.00°
C16H40Cl2N6NiO9
C16H40Cl2N6NiO9
Dalton transactions (Cambridge, England : 2003) (2004) 9 1304-1311
a=9.4038(6)Å b=13.7359(9)Å c=20.1269(13)Å
α=90.00° β=90.00° γ=90.00°
RP13
RP13
Dalton transactions (Cambridge, England : 2003) (2004) 9 1304-1311
a=13.3903(11)Å b=16.0536(12)Å c=17.8755(14)Å
α=90.00° β=90.00° γ=90.00°
C33H49Cl2N6O4.5Zn
C33H49Cl2N6O4.5Zn
Dalton transactions (Cambridge, England : 2003) (2004) 9 1304-1311
a=14.260(2)Å b=14.790(2)Å c=17.453(2)Å
α=90.00° β=90.00° γ=90.00°
[Ni(tachpyr)]Cl&v2[CH&v3&0OH]
[Ni(tachpyr)]Cl&v2[CH&v3&0OH]
Dalton Transactions (2003) 3 318
a=9.4103(2)Å b=14.5893(3)Å c=19.1238(4)Å
α=90.00° β=94.3180(10)° γ=90.00°
C24H30Cl2MnN6O8
C24H30Cl2MnN6O8
Dalton Transactions (2003) 3 318
a=13.4196(2)Å b=13.80890(10)Å c=15.26390(10)Å
α=90.00° β=110.4060(10)° γ=90.00°
C27H36Cl2CuN6O8
C27H36Cl2CuN6O8
Dalton Transactions (2003) 3 318
a=9.4286(3)Å b=17.1595(5)Å c=9.6558(3)Å
α=90.00° β=109.868(1)° γ=90.00°
[Ni(Me3tachpyr)][ClO&v4&0]&v2&0
[Ni(Me3tachpyr)][ClO&v4&0]&v2&0
Dalton Transactions (2003) 3 318
a=9.9925(7)Å b=10.2145(7)Å c=18.1508(13)Å
α=75.553(1)° β=86.028(1)° γ=61.606(1)°
C27H36Cl2N6O8Zn
C27H36Cl2N6O8Zn
Dalton Transactions (2003) 3 318
a=11.2593(2)Å b=11.2593(2)Å c=13.5750(4)Å
α=90.00° β=90.00° γ=120.00°
C30H24SBF4Sb
C30H24SSb,BF4
Chemical Science (2020)
a=7.9877(11)Å b=15.558(2)Å c=21.445(3)Å
α=90° β=90° γ=90°
Poly[bis(N,N-dimethylformamide)tris(μ~4~-trans-stilbene-4,4- dicarboxylato)tricadmium(II)]
C54H44Cd3N2O14
Acta Crystallographica Section E (2008) 64, 7 m861-m862
a=16.4881(5)Å b=16.4881(5)Å c=16.7919(10)Å
α=90.00° β=90.00° γ=120.00°
1,3-Bis[(6-methyl-2-pyridyl)methyl]imidazolium bromide
C17H19N4,Br
Acta Crystallographica Section E (2009) 65, 3 o637
a=8.2951(4)Å b=12.4992(5)Å c=16.1786(7)Å
α=90.00° β=95.7090(10)° γ=90.00°
2-Hydroxy-3-nitro-<i>N</i>-phenylbenzamide
C13H10N2O4
Acta Crystallographica Section E (2009) 65, 5 o1042
a=10.485(2)Å b=11.465(2)Å c=20.013(4)Å
α=90° β=101.181(5)° γ=90°
<i>N</i>,<i>N</i>'-Dimethyl-<i>N</i>,<i>N</i>'-bis(pyridin-2-yl)methanediamine
C13H16N4
Acta Crystallographica Section E (2011) 67, 12 o3226
a=11.6652(7)Å b=8.3921(5)Å c=12.8966(7)Å
α=90.00° β=106.634(2)° γ=90.00°
1,3-Bis(6-methylpyridin-2-yl)-1<i>H</i>-imidazol-3-ium hexafluorophosphate
C17H19N4,F6P1
Acta Crystallographica Section E (2013) 69, 4 o549
a=6.3839(3)Å b=12.0353(5)Å c=12.8006(5)Å
α=108.039(2)° β=96.091(2)° γ=100.593(2)°
AgGaI4O12
AgGaI4O12
Chemistry of Materials (2020) 32, 8 3621-3630
a=7.137(2)Å b=7.605(2)Å c=10.036(2)Å
α=87.757(4)° β=77.802(4)° γ=80.176(3)°
Ag3I12In3O36
Ag3I12In3O36
Chemistry of Materials (2020) 32, 8 3621-3630
a=7.3420(15)Å b=15.218(3)Å c=14.997(3)Å
α=90° β=101.01(3)° γ=90°
Ag3I6InO18
Ag3I6InO18
Chemistry of Materials (2020) 32, 8 3621-3630
a=8.1160(16)Å b=10.426(2)Å c=11.110(2)Å
α=75.09(3)° β=89.91(3)° γ=76.20(3)°
GaHI6O18,2(K)
GaHI6O18,2(K)
Chemistry of Materials (2020) 32, 8 3621-3630
a=7.5396(3)Å b=7.5656(3)Å c=7.5950(3)Å
α=99.5460(10)° β=96.8430(10)° γ=96.5100(10)°
GaHI6O18,2(Rb)
GaHI6O18,2(Rb)
Chemistry of Materials (2020) 32, 8 3621-3630
a=7.6379(5)Å b=7.6553(5)Å c=7.6882(5)Å
α=99.145(2)° β=96.914(2)° γ=97.321(2)°
C13H24N2O3
C13H24N2O3
ACS Catalysis (2016) 5922
a=17.0431(6)Å b=25.6881(9)Å c=10.2924(3)Å
α=90° β=90.010(1)° γ=90°
C12H27Br0.8Cl1.2CuN3
C12H27Br0.8Cl1.2CuN3
Inorganic Chemistry (2001) 40, 4167-4175
a=8.2265(1)Å b=12.5313(1)Å c=15.3587(3)Å
α=90.00° β=90.00° γ=90.00°
C18H20N2O4S2
C18H20N2O4S2
Inorganic Chemistry (2011) 50, 961-968
a=5.1136(9)Å b=14.397(3)Å c=19.864(4)Å
α=70.822(2)° β=88.267(2)° γ=88.737(2)°
C18H20CuIN2O4S2
C18H20CuIN2O4S2
Inorganic Chemistry (2011) 50, 961-968
a=7.2384(14)Å b=7.7561(15)Å c=19.188(4)Å
α=100.062(11)° β=99.706(10)° γ=90.402(10)°
C9H10CuINO2S
C9H10CuINO2S
Inorganic Chemistry (2011) 50, 961-968
a=4.4520(4)Å b=10.5759(9)Å c=12.2370(11)Å
α=100.1480(10)° β=92.6900(10)° γ=96.8260(10)°
C19H22Cl2CuIN2O4S2
C19H22Cl2CuIN2O4S2
Inorganic Chemistry (2011) 50, 961-968
a=9.4682(7)Å b=10.0563(7)Å c=13.0343(9)Å
α=88.6690(10)° β=78.3370(10)° γ=87.5330(10)°