Structures by: Liu C. L.
Total: 49
C21H25NO4
C21H25NO4
Journal of natural products (2020)
a=14.8720(7)Å b=7.8414(5)Å c=35.3848(17)Å
α=90° β=92.297(4)° γ=90°
C30H22O11
C30H22O11
Journal of natural products (2019) 82, 4 792-797
a=9.5566(5)Å b=11.1116(6)Å c=13.2868(7)Å
α=78.022(3)° β=86.311(3)° γ=79.060(3)°
C30H22O12
C30H22O12
Journal of natural products (2019) 82, 4 792-797
a=14.7453(3)Å b=14.0183(3)Å c=15.5000(3)Å
α=90° β=115.3140(10)° γ=90°
C30H25NO10
C30H25NO10
Journal of natural products (2019) 82, 4 792-797
a=17.7022(6)Å b=9.1991(3)Å c=19.6833(6)Å
α=90° β=115.412(2)° γ=90°
Lanthanide tetrahedron
C168H132Eu4N36O24,12(CF3O3S),3(O)
Chemical communications (Cambridge, England) (2017) 53, 16 2459-2462
a=25.300(4)Å b=25.300(4)Å c=64.395(13)Å
α=90° β=90° γ=120°
C32H50Cl2Cu4N4O30
C32H50Cl2Cu4N4O30
CrystEngComm (2015) 17, 30 5690
a=8.697(6)Å b=25.050(17)Å c=11.638(8)Å
α=90.00° β=104.010(10)° γ=90.00°
[Ag2(L)(NO3)]-(H2O)
C8H6Ag2N2O7,H2O
CrystEngComm (2015) 17, 30 5690
a=12.0276(11)Å b=5.2148(4)Å c=17.8366(16)Å
α=90.00° β=91.7730(10)° γ=90.00°
C32H28Br2N4O18Pb3
C32H28Br2N4O18Pb3
CrystEngComm (2015) 17, 30 5690
a=24.044(3)Å b=10.7102(14)Å c=16.138(2)Å
α=90.00° β=110.264(2)° γ=90.00°
C8H6N2O7Pb
C8H6N2O7Pb
CrystEngComm (2015) 17, 30 5690
a=4.5139(3)Å b=11.3181(7)Å c=20.4554(14)Å
α=90.00° β=90.00° γ=90.00°
C16H16N3O13Pr
C16H16N3O13Pr
CrystEngComm (2015) 17, 30 5690
a=10.5744(5)Å b=39.183(3)Å c=9.2768(5)Å
α=90.00° β=90.00° γ=90.00°
C71H59Cl4FeN2OOsP3S2
C71H59Cl4FeN2OOsP3S2
Dalton Transactions (2017)
a=11.3898(19)Å b=13.782(2)Å c=22.283(4)Å
α=95.356(2)° β=97.768(2)° γ=111.383(2)°
C67H55Cl2FeOOsP3,0.5(C8H18),2.56(CH2Cl2)
C67H55Cl2FeOOsP3,0.5(C8H18),2.56(CH2Cl2)
Dalton Transactions (2017)
a=14.7133(10)Å b=20.3718(13)Å c=23.0817(15)Å
α=90.00° β=103.2620(10)° γ=90.00°
C61.5H58Cl7FeOOsP3
C61.5H58Cl7FeOOsP3
Dalton Transactions (2017)
a=12.8226(8)Å b=21.1839(14)Å c=22.4869(15)Å
α=90.00° β=103.8090(10)° γ=90.00°
C25H19N4S
C25H19N4S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4830-4833
a=10.0651(6)Å b=6.0997(4)Å c=16.8565(10)Å
α=90.00° β=91.991(12)° γ=90.00°
C51H44Cl4N8OS2Zn2
C51H44Cl4N8OS2Zn2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4830-4833
a=33.495(3)Å b=8.9680(7)Å c=17.7961(13)Å
α=90.00° β=94.3510(10)° γ=90.00°
6(C25H20Cl2CuN4S),C2H3N,8(H2O)
6(C25H20Cl2CuN4S),C2H3N,8(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4830-4833
a=8.5380(9)Å b=19.9727(19)Å c=22.537(2)Å
α=92.188(2)° β=91.350(2)° γ=97.128(2)°
<i>catena</i>-Poly[[[bis{1-[(1<i>H</i>-benzimidazol-2-yl)methyl]-1<i>H</i>-tetrazole-κ<i>N</i>^3^}zinc(II)]-μ-hexane-1,6-dicarboxylato-κ^4^<i>O</i>^1^,<i>O</i>^1^:<i>O</i>^6^,<i>O</i>^6'^] monohydrate]
C24H24N12O4Zn,H2O
Acta Crystallographica Section C (2016) 72, 12 1002-1006
a=13.861(3)Å b=10.521(2)Å c=18.634(4)Å
α=90° β=90° γ=90°
Bis{1-[(benzotriazol-1-yl)methyl]-1<i>H</i>-imidazole-κ<i>N</i>^3^}dibromidozinc(II)
C20H18Br2N10Zn
Acta Crystallographica Section C (2016) 72, 11 917-922
a=11.498(2)Å b=11.715(2)Å c=17.071(3)Å
α=90° β=90° γ=90°
Bis{1-[(benzotriazol-1-yl)methyl]-1<i>H</i>-imidazole-κ<i>N</i>^3^}diiodidozinc(II)
C20H18I2N10Zn
Acta Crystallographica Section C (2016) 72, 11 917-922
a=11.729(2)Å b=11.853(2)Å c=17.563(4)Å
α=90° β=90° γ=90°
Propane-1,3-diyl bis(p-toluenesulfonate)
C17H20O6S2
Acta Crystallographica Section E (2006) 62, 6 o2464-o2465
a=14.8505(19)Å b=5.4005(7)Å c=23.582(3)Å
α=90.00° β=100.824(2)° γ=90.00°
3-aminopyrimidinium 3-carboxy-4-hydroxybenzenesulfonate monohydrate
C5H7N2,C7H5O6S,H2O
Acta Crystallographica Section C (2007) 63, 11 o667-o670
a=7.1447(4)Å b=8.4120(5)Å c=12.3958(7)Å
α=80.2850(10)° β=74.4340(10)° γ=82.7180(10)°
3-aminopyrimidinium 3-carboxy-4-hydroxybenzenesulfonate
C5H7N2,C7H5O6S
Acta Crystallographica Section C (2007) 63, 11 o667-o670
a=13.9642(10)Å b=12.8331(9)Å c=15.7831(11)Å
α=90.00° β=114.957(2)° γ=90.00°
Poly[[μ~6~-2-(4-{1-[4-(carboxymethoxy)phenyl]-1-methylethyl}phenoxy)acetato][μ~4~-2-(4-{1-[4-(carboxymethoxy)phenyl]-1-methylethyl}phenoxy)acetato]disodium(I)]
C19H19NaO6
Acta Crystallographica Section C (2013) 69, 11 1322-1327
a=5.7235(11)Å b=27.444(6)Å c=21.287(4)Å
α=90.00° β=95.60(3)° γ=90.00°
Poly[hexa-μ-aqua-diaquabis{μ~3~-2,2-[sulfonylbis(1,4-phenyleneoxy)]diacetato}tetrasodium(I)]
C16H20Na2O12S
Acta Crystallographica Section C (2013) 69, 11 1322-1327
a=8.0980(13)Å b=8.3820(14)Å c=15.291(2)Å
α=75.4920(10)° β=87.242(2)° γ=86.712(3)°
5-methylimidazolium 3-carboxy-4-hydroxybenzenesulfonate
C4H7N2,C7H5O6S
Acta Crystallographica Section C (2008) 64, 2 o53-o57
a=13.2702(6)Å b=14.9930(7)Å c=14.0947(7)Å
α=90.00° β=115.4710(10)° γ=90.00°
Bis(5-methylimidazolium) 3-carboxylato-4-hydroxybenzenesulfonate
2C4H7N2,C7H4O6S2
Acta Crystallographica Section C (2008) 64, 2 o53-o57
a=9.5394(5)Å b=17.8475(9)Å c=10.4174(5)Å
α=90.00° β=94.1360(10)° γ=90.00°
9-{4-[(<i>E</i>)-2-(4,6-Dimethyl-1,3,5-triazin-2-yl)ethenyl]phenyl}-9<i>H</i>- carbazole
C25H20N4
Acta Crystallographica Section E (2009) 65, 9 o2095
a=8.0415(8)Å b=15.716(2)Å c=16.0980(10)Å
α=90.00° β=90.00° γ=90.00°
1-Benzyl-3-[3-(naphthalen-2-yloxy)propyl]imidazolium hexafluorophosphate
C23H23N2O,F6P
Acta Crystallographica Section E (2011) 67, 8 o2062
a=28.3309(5)Å b=10.2447(2)Å c=20.0969(4)Å
α=90.00° β=130.2960(10)° γ=90.00°
3-benzyl-1-({4-[(3-benzyl-1H-imidazol-3-ium-1-yl)methyl]naphthalen- 1-yl}methyl)-1H-imidazol-3-ium bis(hexafluorophosphate)
C32H30N42,2(F6P)
Acta Crystallographica Section E (2011) 67, 9 o2343
a=33.8250(9)Å b=11.6062(3)Å c=17.6986(5)Å
α=90.00° β=101.1580(10)° γ=90.00°
C46H62N4S5
C46H62N4S5
ACS applied materials & interfaces (2020)
a=8.6465(2)Å b=9.1137(2)Å c=29.1267(6)Å
α=95.6826(7)° β=98.3893(7)° γ=95.2272(7)°
C46H62N4S3
C46H62N4S3
ACS applied materials & interfaces (2020)
a=8.9140(2)Å b=9.9620(2)Å c=25.5372(5)Å
α=99.6539(8)° β=90.2718(8)° γ=101.9200(8)°
2(N2HO9U),2(C8H15N2)
2(N2HO9U),2(C8H15N2)
Crystal Growth & Design (2014) 14, 12 6421
a=5.52386(17)Å b=15.9591(5)Å c=19.0897(7)Å
α=104.586(3)° β=91.067(3)° γ=90.718(3)°
C5N5O2S5U,3(C8H15N2)
C5N5O2S5U,3(C8H15N2)
Crystal Growth & Design (2014) 14, 12 6421
a=16.7336(7)Å b=17.8778(7)Å c=14.9349(8)Å
α=90° β=110.211(5)° γ=90°
Cl4O2U,2(C8H15N2)
Cl4O2U,2(C8H15N2)
Crystal Growth & Design (2014) 14, 12 6421
a=8.5341(5)Å b=17.5319(10)Å c=8.8715(6)Å
α=90° β=106.449(7)° γ=90°
Cl4O2U,2(C8H15N2)
Cl4O2U,2(C8H15N2)
Crystal Growth & Design (2014) 14, 12 6421
a=8.3911(3)Å b=17.3111(5)Å c=8.8455(3)Å
α=90° β=107.345(3)° γ=90°
Cl4O2U,2(C8H15N2)
Cl4O2U,2(C8H15N2)
Crystal Growth & Design (2014) 14, 12 6421
a=8.8731(4)Å b=8.9844(4)Å c=9.2813(5)Å
α=73.820(4)° β=66.506(5)° γ=71.928(4)°
2(C8H15N2),Cl4O2U
2(C8H15N2),Cl4O2U
Crystal Growth & Design (2014) 14, 12 6421
a=8.9048(6)Å b=8.9663(8)Å c=9.0618(6)Å
α=73.850(7)° β=68.900(6)° γ=64.912(7)°
Cl4O2U,2(C6H11N2)
Cl4O2U,2(C6H11N2)
Crystal Growth & Design (2014) 14, 12 6421
a=10.0580(4)Å b=9.7278(4)Å c=10.4943(4)Å
α=90.00° β=94.009(4)° γ=90.00°
Cl4O2U,2(C7H13N2)
Cl4O2U,2(C7H13N2)
Crystal Growth & Design (2014) 14, 12 6421
a=9.6181(5)Å b=9.8110(5)Å c=12.0087(6)Å
α=90° β=97.510(5)° γ=90°
Cl4O2U,2(C9H17N2)
Cl4O2U,2(C9H17N2)
Crystal Growth & Design (2014) 14, 12 6421
a=10.4266(10)Å b=13.6211(7)Å c=10.4331(9)Å
α=90° β=116.508(11)° γ=90°
2(C9H17N2),Cl4O2U
2(C9H17N2),Cl4O2U
Crystal Growth & Design (2014) 14, 12 6421
a=10.3975(2)Å b=13.52281(19)Å c=10.3966(2)Å
α=90° β=116.879(3)° γ=90°
C204H144Eu4F36N48O63S12
C204H144Eu4F36N48O63S12
Journal of the American Chemical Society (2017) 139, 36 12474-12479
a=46.803(3)Å b=39.504(2)Å c=35.3743(19)Å
α=90° β=109.0020(10)° γ=90°
C10H20N2O13U
C10H20N2O13U
Crystal Growth & Design (2013) 13, 6 2597
a=10.41830(10)Å b=10.41830(10)Å c=28.6329(3)Å
α=90.00° β=90.00° γ=120.00°
C10H20N2O13U
C10H20N2O13U
Crystal Growth & Design (2013) 13, 6 2597
a=10.32950(10)Å b=10.32950(10)Å c=28.5612(3)Å
α=90.00° β=90.00° γ=120.00°
C12H22N2O20U2
C12H22N2O20U2
Crystal Growth & Design (2013) 13, 6 2597
a=20.9389(4)Å b=9.4763(2)Å c=14.7780(4)Å
α=90.00° β=122.9686(9)° γ=90.00°
C8H22N2O15U
C8H22N2O15U
Crystal Growth & Design (2013) 13, 6 2597
a=7.6069(3)Å b=7.8388(3)Å c=16.1897(7)Å
α=79.0050(10)° β=80.9840(10)° γ=79.579(2)°
C10H20N2O20U2
C10H20N2O20U2
Crystal Growth & Design (2013) 13, 6 2597
a=7.72720(10)Å b=8.7359(2)Å c=16.2612(3)Å
α=90.00° β=102.3842(8)° γ=90.00°
Ca4K2O16Si4U
Ca4K2O16Si4U
Inorganic chemistry (2015) 54, 17 8165-8167
a=6.6354(2)Å b=6.6791(2)Å c=9.6987(3)Å
α=98.324(2)° β=93.624(2)° γ=112.310(2)°