Structures by: Qi F.
Total: 49
C20H19BrN2O5S
C20H19BrN2O5S
Organic Chemistry Frontiers (2017) 4, 7 1336
a=8.8208(3)Å b=12.8570(4)Å c=18.1141(5)Å
α=90.00° β=90.00° γ=90.00°
C28H20
C28H20
Chemical science (2018) 9, 20 4662-4670
a=8.34750(16)Å b=10.3140(2)Å c=21.0732(4)Å
α=90° β=90° γ=90°
C30H28
C30H28
Chemical science (2018) 9, 20 4662-4670
a=18.1203(5)Å b=6.99093(14)Å c=19.2375(5)Å
α=90° β=112.450(3)° γ=90°
C30H22
C30H22
Chemical science (2018) 9, 20 4662-4670
a=18.2724(17)Å b=19.5178(15)Å c=18.301(2)Å
α=90° β=113.791(12)° γ=90°
C30H24
C30H24
Chemical science (2018) 9, 20 4662-4670
a=11.90924(15)Å b=17.5617(2)Å c=9.90343(13)Å
α=90° β=101.3933(13)° γ=90°
C30H28
C30H28
Chemical science (2018) 9, 20 4662-4670
a=14.1772(3)Å b=10.8633(2)Å c=14.2137(3)Å
α=90° β=95.1137(16)° γ=90°
C30H26
C30H26
Chemical science (2018) 9, 20 4662-4670
a=17.4337(14)Å b=6.9903(4)Å c=17.9350(12)Å
α=90° β=103.640(7)° γ=90°
C29H24
C29H24
Chemical science (2018) 9, 20 4662-4670
a=7.3960(2)Å b=30.1314(11)Å c=18.3110(7)Å
α=90° β=91.801(3)° γ=90°
C28H22
C28H22
Chemical science (2018) 9, 20 4662-4670
a=11.9827(13)Å b=13.0612(15)Å c=14.0684(17)Å
α=117.413(6)° β=92.608(6)° γ=90.268(7)°
9
C76H96N2O8Zn2
Chem. Sci. (2016) 7, 1 707
a=12.617(3)Å b=18.443(4)Å c=15.543(3)Å
α=90° β=102.81(3)° γ=90°
10
C31H36NO2Zn0.5
Chem. Sci. (2016) 7, 1 707
a=7.6947(9)Å b=13.1945(15)Å c=27.271(3)Å
α=90° β=95.507(2)° γ=90°
C38H50N2O4Zn
C38H50N2O4Zn
Chem. Sci. (2016) 7, 1 707
a=10.671(5)Å b=19.665(9)Å c=17.723(8)Å
α=90° β=97.137(7)° γ=90°
6
C36H52N4O4Zn
Chem. Sci. (2016) 7, 1 707
a=10.6541(9)Å b=19.7432(17)Å c=17.8899(15)Å
α=90° β=99.1930(10)° γ=90°
C47H56N2O4Zn
C47H56N2O4Zn
Chem. Sci. (2016) 7, 1 707
a=10.404(3)Å b=32.256(8)Å c=13.672(3)Å
α=90° β=111.664(4)° γ=90°
11
C111H141N3O12Zn3,2.4(C7H8)
Chem. Sci. (2016) 7, 1 707
a=15.4724(16)Å b=15.4781(16)Å c=28.908(3)Å
α=78.730(4)° β=88.358(4)° γ=60.122(3)°
B6F24Na,2(C6H14N2),Na
B6F24Na,2(C6H14N2),Na
CrystEngComm (2019)
a=13.9925(2)Å b=13.9925(2)Å c=13.9925(2)Å
α=90° β=90° γ=90°
B6F24Na,2(C6H14N2),Na
B6F24Na,2(C6H14N2),Na
CrystEngComm (2019)
a=7.1593(13)Å b=7.1593(13)Å c=7.1593(13)Å
α=90° β=90° γ=90°
C16H20B10Cl2N2
C16H20B10Cl2N2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7242-7248
a=7.133(2)Å b=12.872(4)Å c=13.741(4)Å
α=66.302(4)° β=75.196(5)° γ=83.836(5)°
C16H24B10Cl2N2
C16H24B10Cl2N2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7242-7248
a=7.3966(11)Å b=11.6224(18)Å c=13.104(2)Å
α=85.700(2)° β=82.407(2)° γ=85.925(2)°
C12H34B10N2
C12H34B10N2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7242-7248
a=11.268(8)Å b=19.419(14)Å c=39.46(3)Å
α=90° β=90° γ=90°
C13H34B10N2
C13H34B10N2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7242-7248
a=8.829(5)Å b=11.088(5)Å c=12.660(6)Å
α=107.034(9)° β=98.560(9)° γ=109.841(6)°
C18H26B10N2
C18H26B10N2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7242-7248
a=7.4532(17)Å b=13.427(3)Å c=22.271(5)Å
α=90° β=92.261(6)° γ=90°
C18H30B10N2O2
C18H30B10N2O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7242-7248
a=26.797(6)Å b=7.6904(17)Å c=11.398(3)Å
α=90° β=90° γ=90°
C12H9BF2N4O
C12H9BF2N4O
Dalton Trans. (2017)
a=7.2996(6)Å b=9.5435(7)Å c=17.2754(15)Å
α=84.089(2)° β=80.1410(10)° γ=84.539(2)°
C11H6BClF2N4
C11H6BClF2N4
Dalton Trans. (2017)
a=10.4083(9)Å b=5.5521(5)Å c=19.6438(17)Å
α=90.00° β=93.8410(10)° γ=90.00°
C13H12BF2N5
C13H12BF2N5
Dalton Trans. (2017)
a=7.2050(6)Å b=18.0229(15)Å c=11.3751(9)Å
α=90.00° β=118.152(3)° γ=90.00°
C14H9BF2N4OS
C14H9BF2N4OS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17274-17280
a=4.7639(7)Å b=11.7169(19)Å c=12.608(2)Å
α=83.834(14)° β=86.891(13)° γ=87.700(13)°
C13H6BClF2N4O0S
C13H6BClF2N4O0S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17274-17280
a=7.645(3)Å b=8.842(3)Å c=10.324(2)Å
α=104.02(2)° β=94.76(2)° γ=100.91(3)°
C14H9BF2N4OS
C14H9BF2N4OS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17274-17280
a=4.7955(5)Å b=9.1763(13)Å c=16.9010(17)Å
α=100.887(10)° β=93.936(9)° γ=103.046(11)°
C19H12BF2N5O0S
C19H12BF2N5O0S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17274-17280
a=7.1001(6)Å b=41.434(3)Å c=11.4739(7)Å
α=90.00° β=90.00° γ=90.00°
C21H18BF2N5OS2
C21H18BF2N5OS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17274-17280
a=9.9073(10)Å b=11.0350(15)Å c=11.0926(11)Å
α=103.584(10)° β=95.854(9)° γ=113.279(11)°
C15H12BF2N5O0S
C15H12BF2N5O0S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17274-17280
a=9.1073(8)Å b=22.539(2)Å c=7.3835(5)Å
α=90.00° β=97.260(2)° γ=90.00°
(Me3NEt)2[Pd(dmit)2]
C16H28N2PdS10
J. Chem. Soc., Dalton Trans. (2002) 7 1377-1385
a=11.471(3)Å b=10.522(3)Å c=12.358(2)Å
α=90.00° β=111.760(15)° γ=90.00°
(MeNEt3)2[Pd(dmit)2]
PdC6S10(NC7H18)2
J. Chem. Soc., Dalton Trans. (2002) 7 1377-1385
a=10.410(2)Å b=12.937(3)Å c=23.445(5)Å
α=90.00° β=90.00° γ=90.00°
(NEt4)[Pd(dmit)2]2
C20H20NPd2S20
J. Chem. Soc., Dalton Trans. (2002) 7 1377-1385
a=6.297(1)Å b=7.875(1)Å c=18.885(3)Å
α=83.947(4)° β=83.301(4)° γ=72.741(4)°
(Me3NEt)[Pd(dmit)2]2)
C17H14NPd2S20
J. Chem. Soc., Dalton Trans. (2002) 7 1377-1385
a=6.2647(5)Å b=36.486(3)Å c=7.7255(6)Å
α=90.00° β=108.976(2)° γ=90.00°
(MeNEt3)[Pd(dmit)2]2
C19H18NPd2S20
J. Chem. Soc., Dalton Trans. (2002) 7 1377-1385
a=6.222(3)Å b=7.838(3)Å c=18.622(9)Å
α=84.981(13)° β=83.699(13)° γ=73.128(12)°
(NEt4)2[Pd(dmit)2]
C22H40N2PdS10
J. Chem. Soc., Dalton Trans. (2002) 7 1377-1385
a=11.805(2)Å b=13.477(3)Å c=21.458(4)Å
α=90.00° β=90.00° γ=90.00°
(pa)2(ox)
C8H20N2O4
Green Chemistry (2014) 16, 1 121
a=11.0906(3)Å b=14.6981(5)Å c=7.6029(8)Å
α=90.00° β=90.00° γ=90.00°
C18H12BClF2N2O
C18H12BClF2N2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7278-7284
a=9.7560(8)Å b=17.9551(13)Å c=11.6909(9)Å
α=90.00° β=125.720(3)° γ=90.00°
C19H15BF2N2O2
C19H15BF2N2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7278-7284
a=9.9518(8)Å b=17.5792(15)Å c=10.0373(9)Å
α=90.00° β=107.906(2)° γ=90.00°
C20H18BF2N3O
C20H18BF2N3O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7278-7284
a=10.2016(7)Å b=17.9362(15)Å c=10.3169(8)Å
α=90.00° β=109.317(2)° γ=90.00°
C30H22BF2N3O
C30H22BF2N3O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7278-7284
a=5.7410(5)Å b=24.007(2)Å c=21.4981(19)Å
α=90.00° β=105.489(2)° γ=90.00°
C17H12Br2S5
C17H12Br2S5
Acta Crystallographica Section C (1995) 51, 12 2606-2608
a=5.487(3)Å b=10.510(4)Å c=17.796(9)Å
α=100.61(4)° β=96.03(4)° γ=97.23(4)°
C14H13NO,C8Cl2N2O2
C14H13NO,C8Cl2N2O2
Acta Crystallographica Section C (1996) 52, 9 2274-2277
a=8.785(4)Å b=15.306(7)Å c=14.573(3)Å
α=90° β=97.00(3)° γ=90°
C17H12S5
C17H12S5
Acta Crystallographica Section C (1994) 50, 9 1519-1522
a=11.704(3)Å b=12.141(4)Å c=14.315(6)Å
α=101.74(3)° β=110.75(2)° γ=106.96(2)°
C13H6BClF2N4O0S
C13H6BClF2N4O0S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17274-17280
a=9.628(9)Å b=11.936(12)Å c=12.293(12)Å
α=100.080(12)° β=93.490(12)° γ=103.522(13)°