Structures by: Jin W. J.
Total: 69
C7H7BO3
C7H7BO3
The journal of physical chemistry. A (2020)
a=7.1663(5)Å b=9.8589(5)Å c=9.8650(6)Å
α=90° β=100.286(7)° γ=90°
C8H10BNO3
C8H10BNO3
The journal of physical chemistry. A (2020)
a=4.98445(16)Å b=24.1243(7)Å c=7.0635(2)Å
α=90° β=98.767(3)° γ=90°
C9H12BNO3
C9H12BNO3
The journal of physical chemistry. A (2020)
a=11.5309(4)Å b=7.6740(3)Å c=21.8978(14)Å
α=90° β=90° γ=90°
C21H24N5NiO14Sm
C21H24N5NiO14Sm
Polymer Chemistry (2011) 2, 3 659
a=11.276(2)Å b=26.738(5)Å c=9.1772(18)Å
α=90.00° β=94.07(3)° γ=90.00°
2(C6F4I2),C11H9NO
2(C6F4I2),C11H9NO
CrystEngComm (2020)
a=7.4156(3)Å b=28.9261(13)Å c=11.9542(5)Å
α=90° β=98.256(4)° γ=90°
2(C6F4I2),2(C11H9NO),C16H10
2(C6F4I2),2(C11H9NO),C16H10
CrystEngComm (2020)
a=11.5999(7)Å b=12.8903(8)Å c=17.2206(10)Å
α=69.005(5)° β=75.360(5)° γ=84.308(5)°
3(C6F4I2),3(C11H9NO),C18H12
3(C6F4I2),3(C11H9NO),C18H12
CrystEngComm (2020)
a=24.6480(10)Å b=15.7428(5)Å c=19.4112(5)Å
α=90° β=121.721(2)° γ=90°
3(C6F4I2),3(C11H9NO),2(C10H6)
3(C6F4I2),3(C11H9NO),2(C10H6)
CrystEngComm (2020)
a=18.9947(5)Å b=16.3335(3)Å c=21.9920(5)Å
α=90° β=111.263(3)° γ=90°
4(C6F4I2),2(C18H12),4(C11H9NO)
4(C6F4I2),2(C18H12),4(C11H9NO)
CrystEngComm (2020)
a=17.8703(5)Å b=34.1971(7)Å c=17.3770(4)Å
α=90° β=114.181(3)° γ=90°
2(C6F4I2),2(C11H9NO),2(C8H5)
2(C6F4I2),2(C11H9NO),2(C8H5)
CrystEngComm (2020)
a=14.1470(5)Å b=16.6061(4)Å c=18.9558(5)Å
α=90° β=90° γ=90°
C6F3I3,C16H10
C6F3I3,C16H10
New Journal of Chemistry (2018) 42, 13 10633
a=5.12210(10)Å b=17.6080(2)Å c=22.7903(3)Å
α=90° β=90° γ=90°
Pyr-TBrPB
Br3C6F3,C16H10
New Journal of Chemistry (2018) 42, 13 10633
a=7.8395(3)Å b=14.7083(4)Å c=17.2969(5)Å
α=90° β=102.132(3)° γ=90°
Br3C6F3,C14H10
Br3C6F3,C14H10
New Journal of Chemistry (2018) 42, 13 10633
a=10.95830(10)Å b=14.36850(10)Å c=11.38620(10)Å
α=90° β=98.8850(10)° γ=90°
C6F3I3,0.5(C14H10)
C6F3I3,0.5(C14H10)
New Journal of Chemistry (2018) 42, 13 10633
a=6.7866(4)Å b=24.3582(14)Å c=9.1687(5)Å
α=90° β=99.930(6)° γ=90°
C11H18F4INO
C11H18F4INO
New J. Chem. (2015) 39, 7 5477
a=5.7245(8)Å b=11.1337(17)Å c=12.3817(19)Å
α=66.474(2)° β=87.523(2)° γ=89.655(2)°
C28H10F8I4
C28H10F8I4
CrystEngComm (2012) 14, 3 1010
a=10.277(3)Å b=15.593(5)Å c=9.715(3)Å
α=90.00° β=114.844(6)° γ=90.00°
C22H10F4I2
C22H10F4I2
CrystEngComm (2012) 14, 3 1010
a=8.3885(2)Å b=18.3017(4)Å c=13.1838(4)Å
α=90.00° β=105.2680(10)° γ=90.00°
Bis(3-Aminopyridinium) 2,5-dihydrogenpyromellitate tetrahydrate
C10H4O8,2(C5H7N2),4(H2O)
CrystEngComm (2012) 14, 3 1010
a=9.2348(2)Å b=17.6801(4)Å c=7.3278(2)Å
α=90.00° β=101.340(2)° γ=90.00°
Bis(Nicotinium) 2,5-dihydrogenpyromellitate
C10H4O8,2(C6H6NO2)
CrystEngComm (2012) 14, 3 1010
a=7.0774(2)Å b=7.5332(3)Å c=19.4180(6)Å
α=90.00° β=94.931(3)° γ=90.00°
Bis(4-Carboxyanilinium) 2,5-dihydrogenpyromellitate
C10H4O8,2(C7H8NO2)
CrystEngComm (2012) 14, 3 1010
a=6.6314(2)Å b=9.5284(3)Å c=9.8203(3)Å
α=66.511(3)° β=87.534(2)° γ=83.336(2)°
Bis(Nicotinium) 2,5-dihydrogenpyromellitate
C10H4O8,2(C6H6NO2)
CrystEngComm (2012) 14, 3 1010
a=7.2785(2)Å b=7.3763(2)Å c=10.0274(2)Å
α=72.392(2)° β=87.792(2)° γ=76.164(2)°
C26H10F8I4
C26H10F8I4
CrystEngComm (2012) 14, 15 5027
a=6.1901(16)Å b=9.381(3)Å c=12.462(3)Å
α=104.290(4)° β=90.952(4)° γ=97.561(4)°
C24H8F8I4N
C24H8F8I4N
Journal of Materials Chemistry (2012) 22, 12 5336
a=5.9625(11)Å b=9.3712(18)Å c=12.051(2)Å
α=75.207(3)° β=88.706(3)° γ=80.057(3)°
C54H30Br4F8
C54H30Br4F8
CrystEngComm (2013) 15, 14 2722
a=6.9513(10)Å b=8.9349(13)Å c=17.922(2)Å
α=83.047(2)° β=84.916(2)° γ=79.039(2)°
Br2C6F4,C16H10
Br2C6F4,C16H10
CrystEngComm (2017)
a=7.4059(8)Å b=8.0966(9)Å c=29.6317(13)Å
α=88.510(6)° β=88.482(6)° γ=88.186(9)°
135TIPB-FA
C6F3I3,2(C16H10)
CrystEngComm (2017)
a=17.2928(9)Å b=23.1876(10)Å c=7.7431(4)Å
α=90° β=90° γ=90°
14DIPB-FA
C6F4I2,C16H10
CrystEngComm (2017)
a=8.3808(6)Å b=18.0644(10)Å c=12.8815(10)Å
α=90.00° β=105.561(9)° γ=90.00°
C6F4I2,C16H10
C6F4I2,C16H10
CrystEngComm (2017)
a=15.2963(3)Å b=18.1009(4)Å c=30.4800(5)Å
α=99.2518(16)° β=90.4052(15)° γ=114.420(2)°
14DBrPB-FA
Br2C6F4,C16H10
CrystEngComm (2017)
a=7.2059(5)Å b=8.3166(5)Å c=14.8296(12)Å
α=90.772(6)° β=92.296(6)° γ=91.587(5)°
13DBrPB
Br2C6F4,C16H10
CrystEngComm (2017)
a=6.8502(7)Å b=8.0650(7)Å c=17.0969(16)Å
α=97.180(8)° β=100.583(8)° γ=100.330(8)°
1BrPB-FA
BrC6F5,C16H10
CrystEngComm (2017)
a=7.5813(6)Å b=7.9328(5)Å c=28.450(3)Å
α=90.00° β=90.00° γ=90.00°
1ClPB-FA
C6ClF5,C16H10
CrystEngComm (2017)
a=7.5282(2)Å b=7.8131(2)Å c=28.2918(9)Å
α=90.00° β=90.00° γ=90.00°
C22H8F8I4
C22H8F8I4
CrystEngComm (2012) 14, 15 5027
a=6.1364(11)Å b=9.5989(17)Å c=11.437(2)Å
α=70.149(2)° β=86.359(3)° γ=82.980(3)°
C24H10F8I4
C24H10F8I4
CrystEngComm (2012) 14, 15 5027
a=6.1559(5)Å b=12.1831(11)Å c=18.1485(15)Å
α=90.00° β=99.0440(10)° γ=90.00°
1IPB-FA
C6F5I,C16H10
CrystEngComm (2017)
a=9.5860(6)Å b=15.0356(7)Å c=12.5798(6)Å
α=90° β=105.274(5)° γ=90°
C16H22I9NO3
C16H22I9NO3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8788-8795
a=9.4735(11)Å b=11.2264(14)Å c=14.8297(17)Å
α=88.562(2)° β=88.407(2)° γ=87.195(2)°
C16H22NO3
C16H22NO3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8788-8795
a=6.1278(4)Å b=21.8261(13)Å c=23.2860(13)Å
α=90.00° β=93.0910(10)° γ=90.00°
C58H54Cl2O2P2Pd
C58H54Cl2O2P2Pd
CrystEngComm (2014) 16, 34 7942
a=9.2918(8)Å b=20.1508(17)Å c=25.420(2)Å
α=90.00° β=90.00° γ=90.00°
C59H55ClO2P2Pd
C59H55ClO2P2Pd
CrystEngComm (2014) 16, 34 7942
a=9.7484(7)Å b=19.9815(15)Å c=25.9070(19)Å
α=90.00° β=90.00° γ=90.00°
C56H55ClO8P2Pd
C56H55ClO8P2Pd
CrystEngComm (2014) 16, 34 7942
a=11.3703(5)Å b=18.4887(10)Å c=13.6456(8)Å
α=90.00° β=113.629(3)° γ=90.00°
C58H54Cl2O2P2Pd
C58H54Cl2O2P2Pd
CrystEngComm (2014) 16, 34 7942
a=9.2918(8)Å b=20.1508(17)Å c=25.420(2)Å
α=90.00° β=90.00° γ=90.00°
C59H55ClO2P2Pd
C59H55ClO2P2Pd
CrystEngComm (2014) 16, 34 7942
a=9.7484(7)Å b=19.9815(15)Å c=25.9070(19)Å
α=90.00° β=90.00° γ=90.00°
C56H55ClO8P2Pd
C56H55ClO8P2Pd
CrystEngComm (2014) 16, 34 7942
a=11.3703(5)Å b=18.4887(10)Å c=13.6456(8)Å
α=90.00° β=113.629(3)° γ=90.00°
C22H36BrI12N
C22H36BrI12N
Physical chemistry chemical physics : PCCP (2013) 15, 12 4320-4328
a=16.0167(7)Å b=16.0167(7)Å c=17.0905(15)Å
α=90.00° β=90.00° γ=90.00°
C22H36ClI12N
C22H36ClI12N
Physical chemistry chemical physics : PCCP (2013) 15, 12 4320-4328
a=15.9134(8)Å b=15.9134(8)Å c=17.0463(18)Å
α=90.00° β=90.00° γ=90.00°
C18H36I5N
C18H36I5N
Physical chemistry chemical physics : PCCP (2013) 15, 12 4320-4328
a=9.003(3)Å b=9.062(3)Å c=19.036(7)Å
α=81.642(6)° β=80.716(6)° γ=64.652(6)°
C2I4
C2I4
Physical chemistry chemical physics : PCCP (2013) 15, 12 4320-4328
a=14.979(3)Å b=4.3028(8)Å c=12.748(2)Å
α=90.00° β=108.508(3)° γ=90.00°
C18H36BrI4N
C18H36BrI4N
Physical chemistry chemical physics : PCCP (2013) 15, 12 4320-4328
a=13.4297(11)Å b=14.0614(12)Å c=15.1348(13)Å
α=98.1200(10)° β=101.3600(10)° γ=106.2410(10)°
C66H36F16I8N6
C66H36F16I8N6
Acta Crystallographica Section B (2017) 73, 2 247-254
a=11.455(4)Å b=27.777(10)Å c=21.823(9)Å
α=90.00° β=95.607(9)° γ=90.00°
C30H12Cl4F4I2N4
C30H12Cl4F4I2N4
Acta Crystallographica Section B (2017) 73, 2 247-254
a=10.5713(10)Å b=21.091(2)Å c=7.1214(7)Å
α=90.00° β=108.149(2)° γ=90.00°
C54H32F4I2N4
C54H32F4I2N4
Acta Crystallographica Section B (2017) 73, 2 247-254
a=7.367(5)Å b=11.435(8)Å c=25.882(16)Å
α=90.00° β=93.609(11)° γ=90.00°
C42H18F12I6N2S2
C42H18F12I6N2S2
Acta Crystallographica Section B (2017) 73, 2 210-216
a=5.9807(5)Å b=14.1390(10)Å c=14.2774(10)Å
α=68.5160(10)° β=81.348(3)° γ=86.090(3)°
Tetraiodoethylene--phenanthridine (1/2)
0.5(C2I4),(C13H9N)
Acta Crystallographica Section E (2020) 76, 3 438-442
a=24.2920(18)Å b=4.8348(4)Å c=24.8761(16)Å
α=90° β=116.272(2)° γ=90°
Tetraiodoethylene--benzo[<i>f</i>]quinoline (1/2)
0.5(C2I4),(C13H9N)
Acta Crystallographica Section E (2020) 76, 3 438-442
a=7.3179(4)Å b=8.1089(5)Å c=11.3252(7)Å
α=97.050(2)° β=92.059(2)° γ=95.579(2)°
C16H10
C16H10
Crystal Growth & Design (2015) 15, 10 4938
a=8.3688(19)Å b=9.140(2)Å c=13.487(3)Å
α=90.00° β=100.234(4)° γ=90.00°
C22H10F6
C22H10F6
Crystal Growth & Design (2015) 15, 10 4938
a=6.8822(13)Å b=13.238(2)Å c=9.2058(17)Å
α=90.00° β=106.261(3)° γ=90.00°
C22H10ClF5
C22H10ClF5
Crystal Growth & Design (2015) 15, 10 4938
a=9.1973(12)Å b=13.6331(18)Å c=14.3279(15)Å
α=90.00° β=112.020(6)° γ=90.00°
C22H10F5I
C22H10F5I
Crystal Growth & Design (2015) 15, 10 4938
a=12.2670(19)Å b=15.636(2)Å c=9.2024(14)Å
α=90.00° β=97.593(3)° γ=90.00°
C22H10BrF5
C22H10BrF5
Crystal Growth & Design (2015) 15, 10 4938
a=9.155(3)Å b=13.793(4)Å c=13.924(5)Å
α=91.993(5)° β=105.843(6)° γ=90.323(6)°
C22H10Br2F4
C22H10Br2F4
Crystal Growth & Design (2015) 15, 10 4938
a=11.9762(14)Å b=15.3782(17)Å c=9.7871(11)Å
α=90.00° β=99.867(2)° γ=90.00°
C22H10Br2F4
C22H10Br2F4
Crystal Growth & Design (2015) 15, 10 4938
a=14.458(4)Å b=8.874(2)Å c=17.339(3)Å
α=90.00° β=126.716(15)° γ=90.00°
C22H10Br2F4
C22H10Br2F4
Crystal Growth & Design (2015) 15, 10 4938
a=7.046(4)Å b=8.334(4)Å c=8.623(5)Å
α=116.290(8)° β=90.150(9)° γ=102.722(9)°
C24H8F8I4S
C24H8F8I4S
Crystal Growth & Design (2012) 12, 9 4377
a=6.1468(15)Å b=9.385(2)Å c=12.214(3)Å
α=74.322(4)° β=89.801(4)° γ=82.231(4)°
C18H8F4I2O
C18H8F4I2O
Crystal Growth & Design (2012) 12, 9 4377
a=5.4259(11)Å b=5.7691(11)Å c=13.919(3)Å
α=90.582(3)° β=101.061(3)° γ=101.593(3)°
C19H10F4I2
C19H10F4I2
Crystal Growth & Design (2012) 12, 9 4377
a=8.5870(7)Å b=7.1141(6)Å c=14.7861(12)Å
α=90.00° β=99.2090(10)° γ=90.00°
C22H22F4I2NO3
C22H22F4I2NO3
Crystal Growth & Design (2013) 13, 8 3739
a=20.4065(14)Å b=6.3085(4)Å c=19.1306(14)Å
α=90.00° β=90.00° γ=90.00°
C28H22F8I4NO3
C28H22F8I4NO3
Crystal Growth & Design (2013) 13, 8 3739
a=9.8175(6)Å b=13.4664(8)Å c=14.4858(8)Å
α=113.2950(10)° β=95.7880(10)° γ=105.2320(10)°
C16H22NO3
C16H22NO3
Crystal Growth & Design (2013) 13, 8 3739
a=6.1278(4)Å b=21.8261(13)Å c=23.2860(13)Å
α=90.00° β=93.0910(10)° γ=90.00°