Structures by: Li J. J.
Total: 82
C208H104Au50F26
C208H104Au50F26
Nanoscale (2020) 12, 25 13346-13350
a=17.5491(3)Å b=38.7530(8)Å c=32.9349(10)Å
α=90° β=91.332(2)° γ=90°
C198H88Au42F66
C198H88Au42F66
Nanoscale (2020) 12, 25 13346-13350
a=20.0369(8)Å b=20.7253(13)Å c=37.5767(7)Å
α=91.916(3)° β=97.441(2)° γ=118.103(5)°
C74H78Mn4N10O22,3(C3H7NO)
C74H78Mn4N10O22,3(C3H7NO)
Chemical Science (2019)
a=10.08670(10)Å b=15.6900(2)Å c=15.2941(2)Å
α=90° β=105.4640(10)° γ=90°
0.06(C252H162Cu18N18O72)
0.06(C252H162Cu18N18O72)
Chemical Science (2019)
a=18.6355(7)Å b=18.6355(7)Å c=34.4019(12)Å
α=90° β=90° γ=120°
0.25(C160H88N8O64Zr12)
0.25(C160H88N8O64Zr12)
Chemical Science (2019)
a=35.346(2)Å b=18.477(4)Å c=18.0998(12)Å
α=90° β=92.956(7)° γ=90°
0.06(C384H208B48Hf48O320)
0.06(C384H208B48Hf48O320)
Chemical Science (2019)
a=40.4997(4)Å b=40.4997(4)Å c=16.9534(4)Å
α=90° β=90° γ=90°
2(C28.5H6N3O19Zr3)
2(C28.5H6N3O19Zr3)
Chemical Science (2019)
a=19.225(2)Å b=19.225(2)Å c=19.225(2)Å
α=90° β=90° γ=90°
C14H11CdNO5
C14H11CdNO5
Chemical Science (2019)
a=7.6897(3)Å b=8.7992(3)Å c=12.7198(4)Å
α=87.203(3)° β=74.302(3)° γ=76.159(3)°
0.06(C252H162N18O72Zn18)
0.06(C252H162N18O72Zn18)
Chemical Science (2019)
a=18.4038(8)Å b=18.4038(8)Å c=34.5026(19)Å
α=90° β=90° γ=120°
0.06(C384H208B48O320Zr48)
0.06(C384H208B48O320Zr48)
Chemical Science (2019)
a=40.5746(8)Å b=40.5746(8)Å c=17.0198(4)Å
α=90° β=90° γ=90°
C40H22InN2O8
C40H22InN2O8
Chemical Science (2019)
a=32.0315(3)Å b=28.2049(3)Å c=19.8600(2)Å
α=90° β=90° γ=90°
0.25(C640H368Cd28N32O192)
0.25(C640H368Cd28N32O192)
Chemical Science (2019)
a=32.872(2)Å b=19.2171(7)Å c=32.400(3)Å
α=90° β=105.239(9)° γ=90°
0.06(C1440H792N72O432Zn90)
0.06(C1440H792N72O432Zn90)
Chemical Science (2019)
a=54.3601(10)Å b=54.3601(10)Å c=42.0659(13)Å
α=90° β=90° γ=120°
C18H15B3O3
C18H15B3O3
Chem. Sci. (2017)
a=10.6824(5)Å b=13.2062(7)Å c=11.5423(7)Å
α=90° β=99.843(6)° γ=90°
C9H13BO3
C9H13BO3
Chem. Sci. (2017)
a=16.193(4)Å b=24.868(6)Å c=9.919(2)Å
α=90.00° β=94.666(4)° γ=90.00°
C7H9BO3
C7H9BO3
Chem. Sci. (2017)
a=11.2586(15)Å b=5.0616(7)Å c=13.8819(18)Å
α=90.00° β=111.069(2)° γ=90.00°
C10H15BO3
C10H15BO3
Chem. Sci. (2017)
a=5.0709(3)Å b=7.6864(7)Å c=13.7993(11)Å
α=87.907(7)° β=85.499(6)° γ=74.195(7)°
0.5(C96H84Cl12N12S12Zn6)
0.5(C96H84Cl12N12S12Zn6)
Dalton Transactions (2019)
a=27.6066(7)Å b=13.4628(3)Å c=21.1123(5)Å
α=90° β=125.570(2)° γ=90°
2(C48H42Cu4I6N6O4S6),4(C4H9NO),4(H2O),2(C2H8N)
2(C48H42Cu4I6N6O4S6),4(C4H9NO),4(H2O),2(C2H8N)
Dalton Transactions (2019)
a=37.334(4)Å b=11.7895(12)Å c=19.3724(19)Å
α=90° β=117.422(3)° γ=90°
0.5(C108H108Br8Cu4N12O12S12),C2H3N
0.5(C108H108Br8Cu4N12O12S12),C2H3N
Dalton Transactions (2019)
a=9.7837(7)Å b=22.9814(18)Å c=29.458(2)Å
α=90° β=90° γ=90°
C13H15BrO3
C13H15BrO3
Chemical communications (Cambridge, England) (2020) 56, 69 10030-10033
a=11.8308(5)Å b=4.8800(2)Å c=12.3237(6)Å
α=90° β=111.046(2)° γ=90°
C216H183Au20P12,3(F6Sb),5(CH2Cl2),H2O
C216H183Au20P12,3(F6Sb),5(CH2Cl2),H2O
Chemical communications (Cambridge, England) (2020) 56, 51 7037-7040
a=22.0586(2)Å b=23.0723(2)Å c=26.8383(3)Å
α=105.2764(9)° β=92.8279(9)° γ=108.2471(9)°
2(C223H185Au20O2P12S),5(F6P),2(O),10(CO)
2(C223H185Au20O2P12S),5(F6P),2(O),10(CO)
Chemical communications (Cambridge, England) (2020) 56, 51 7037-7040
a=21.5346(4)Å b=43.3916(6)Å c=27.3200(4)Å
α=90° β=90.8269(13)° γ=90°
C24H20Cl3FNO3
C24H20Cl3FNO3
RSC Advances (2017) 7, 4 1863
a=12.9969(4)Å b=17.0693(8)Å c=23.6874(7)Å
α=90.00° β=90.00° γ=90.00°
C10H11DyO10
C10H11DyO10
CrystEngComm (2013) 15, 17 3308
a=8.9378(18)Å b=15.708(3)Å c=8.9066(18)Å
α=90.00° β=100.67(3)° γ=90.00°
C10H11ErO10
C10H11ErO10
CrystEngComm (2013) 15, 17 3308
a=8.9007(18)Å b=15.592(3)Å c=8.8728(18)Å
α=90.00° β=100.63(3)° γ=90.00°
C10H11GdO10
C10H11GdO10
CrystEngComm (2013) 15, 17 3308
a=8.9811(3)Å b=15.7995(6)Å c=8.9343(3)Å
α=90.00° β=100.505(3)° γ=90.00°
C10H11EuO10
C10H11EuO10
CrystEngComm (2013) 15, 17 3308
a=8.96312(18)Å b=15.7701(3)Å c=8.95189(18)Å
α=90.00° β=100.376(2)° γ=90.00°
C10H11HoO10
C10H11HoO10
CrystEngComm (2013) 15, 17 3308
a=8.93845(13)Å b=15.6658(2)Å c=8.88816(16)Å
α=90.00° β=100.6480(15)° γ=90.00°
C10H11LuO10
C10H11LuO10
CrystEngComm (2013) 15, 17 3308
a=8.9151(18)Å b=15.521(3)Å c=8.8732(18)Å
α=90.00° β=100.58(3)° γ=90.00°
C10H11NdO10
C10H11NdO10
CrystEngComm (2013) 15, 17 3308
a=19.808(4)Å b=9.989(2)Å c=6.9059(14)Å
α=90.00° β=106.03(3)° γ=90.00°
C10H11O10Pr
C10H11O10Pr
CrystEngComm (2013) 15, 17 3308
a=19.115(4)Å b=9.6740(19)Å c=6.6627(13)Å
α=90.00° β=106.72(3)° γ=90.00°
C10H11O10Tb
C10H11O10Tb
CrystEngComm (2013) 15, 17 3308
a=8.9200(18)Å b=15.660(3)Å c=8.9500(18)Å
α=90.00° β=100.58(3)° γ=90.00°
C10H11O10Yb
C10H11O10Yb
CrystEngComm (2013) 15, 17 3308
a=8.8839(5)Å b=15.4942(11)Å c=8.8941(6)Å
α=90.00° β=100.575(6)° γ=90.00°
C27H22CdN2O4
C27H22CdN2O4
CrystEngComm (2015) 17, 48 9443
a=10.5042(13)Å b=43.810(4)Å c=43.810(4)Å
α=90.00° β=90.00° γ=90.00°
C27H22N2O4Zn
C27H22N2O4Zn
CrystEngComm (2015) 17, 48 9443
a=17.7194(7)Å b=11.7120(5)Å c=23.0697(9)Å
α=90.00° β=90.00° γ=90.00°
C41H30Cu2N2O8
C41H30Cu2N2O8
CrystEngComm (2015) 17, 48 9443
a=10.0555(15)Å b=18.049(3)Å c=10.8042(17)Å
α=90.00° β=107.127(5)° γ=90.00°
C30H48Co3N12O24S3
C30H48Co3N12O24S3
Dalton Trans. (2017)
a=23.635(2)Å b=23.635(2)Å c=13.7616(14)Å
α=90.00° β=90.00° γ=120.00°
C18H20DyN5O9
C18H20DyN5O9
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6553-6563
a=24.402(3)Å b=9.3439(9)Å c=10.3469(11)Å
α=90.00° β=97.371(3)° γ=90.00°
C18H20EuN5O9
C18H20EuN5O9
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6553-6563
a=9.2236(12)Å b=10.3657(13)Å c=12.8839(18)Å
α=75.576(11)° β=69.469(13)° γ=86.168(10)°
C18H20GdN5O9
C18H20GdN5O9
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6553-6563
a=24.529(2)Å b=9.3582(8)Å c=10.3822(9)Å
α=90.00° β=97.236(2)° γ=90.00°
C18H20N5O9Tb
C18H20N5O9Tb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6553-6563
a=24.481(2)Å b=9.3535(8)Å c=10.3669(9)Å
α=90.00° β=97.336(3)° γ=90.00°
C21H24EuN4O11
C21H24EuN4O11
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6553-6563
a=9.9544(6)Å b=11.7155(7)Å c=13.5215(8)Å
α=66.8970(10)° β=87.033(2)° γ=76.402(2)°
C21H24GdN4O11
C21H24GdN4O11
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6553-6563
a=9.9008(13)Å b=11.6556(16)Å c=13.4354(18)Å
α=66.832(3)° β=87.019(3)° γ=76.377(3)°
C21H24DyN4O11
C21H24DyN4O11
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6553-6563
a=9.8856(16)Å b=11.6827(19)Å c=13.441(2)Å
α=66.863(4)° β=86.995(4)° γ=76.582(4)°
C48H22F12N4O15Tb2
C48H22F12N4O15Tb2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2924-2935
a=13.9969(10)Å b=14.1432(10)Å c=14.9746(11)Å
α=63.8960(10)° β=81.0240(10)° γ=65.4650(10)°
C48H22F12N4O15Sm2
C48H22F12N4O15Sm2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2924-2935
a=13.9748(5)Å b=14.1728(5)Å c=15.0597(6)Å
α=63.6830(10)° β=81.1270(10)° γ=65.5600(10)°
C48H22Dy2F12N4O15
C48H22Dy2F12N4O15
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2924-2935
a=14.0352(6)Å b=14.0913(6)Å c=14.8999(6)Å
α=64.1260(10)° β=80.6990(10)° γ=65.5260(10)°
C75H31F20N6O21Tb3
C75H31F20N6O21Tb3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2924-2935
a=14.8112(5)Å b=15.1466(6)Å c=17.7503(6)Å
α=94.0300(10)° β=106.6950(10)° γ=106.0090(10)°
C48H22F12Gd2N4O15
C48H22F12Gd2N4O15
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2924-2935
a=13.9713(6)Å b=14.1629(6)Å c=15.0301(6)Å
α=63.6820(10)° β=81.1340(10)° γ=65.4950(10)°
C75H31Dy3F20N6O21
C75H31Dy3F20N6O21
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2924-2935
a=14.9487(8)Å b=15.1983(8)Å c=17.8426(9)Å
α=93.9610(10)° β=106.5750(10)° γ=106.2460(10)°
C75H31F20N6O21Yb3
C75H31F20N6O21Yb3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2924-2935
a=14.9051(8)Å b=15.1445(8)Å c=17.7458(9)Å
α=94.0730(10)° β=106.6590(10)° γ=106.2680(10)°
C27H11F8LaN2O7
C27H11F8LaN2O7
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2924-2935
a=7.060(2)Å b=12.176(4)Å c=15.086(5)Å
α=74.140(6)° β=85.654(7)° γ=80.829(7)°
C66H22F24N4O12Tb2
C66H22F24N4O12Tb2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2924-2935
a=13.7029(11)Å b=25.668(2)Å c=19.3097(15)Å
α=90° β=108.738(2)° γ=90°
C48H22Eu2F12N4O15
C48H22Eu2F12N4O15
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2924-2935
a=13.965(3)Å b=14.161(3)Å c=15.035(3)Å
α=63.69(3)° β=81.15(3)° γ=65.52(3)°
C18H12B3F3O3
C18H12B3F3O3
Chem. Sci. (2017)
a=3.8105(3)Å b=20.8028(16)Å c=10.3896(10)Å
α=90° β=96.843(8)° γ=90°
C12H19BO3
C12H19BO3
Chem. Sci. (2017)
a=5.0668(13)Å b=10.184(3)Å c=13.252(3)Å
α=72.888(4)° β=84.617(4)° γ=75.928(4)°
2-(Bromophenylimino)-10-oxo-9-oxa-1-thia-3,4-diazaspiro[4.15]-3-eicosa-3-ene
C22H30BrN3O2S
Acta Crystallographica Section E (2007) 63, 4 o1940-o1941
a=9.6152(18)Å b=10.527(2)Å c=12.013(2)Å
α=79.297(4)° β=87.928(4)° γ=79.413(4)°
Trichlorido(<i>N</i>,<i>N</i>-di-tert-butylbenzamidinato- κ^2^<i>N</i>,<i>N</i>')silicon
C15H23Cl3N2Si
Acta Crystallographica Section E (2008) 64, 5 o870
a=6.372(3)Å b=10.278(4)Å c=14.229(6)Å
α=83.222(6)° β=83.227(6)° γ=84.189(6)°
2,2'-(<i>p</i>-Phenylene)bis(4,5-dihydro-1<i>H</i>-imidazol-3-ium) bis(3-nitrobenzoate)
C12H16N42,2(C7H4NO4)
Acta Crystallographica Section E (2011) 67, 2 o263
a=6.9882(12)Å b=7.4165(12)Å c=13.233(2)Å
α=81.343(3)° β=82.443(3)° γ=62.699(2)°
3-Methylsulfanyl-5-phenyl-4<i>H</i>-1,2,4-triazol-4-amine--water (6/1)
6(C9H10N4S),(H2O)
Acta Crystallographica Section E (2009) 65, 4 o676
a=23.0266(15)Å b=23.0266(15)Å c=10.5190(9)Å
α=90.00° β=90.00° γ=120.00°
2-[4-(4,5-Dihydro-1<i>H</i>-imidazol-2-yl)phenyl]-4,5-dihydro- 1<i>H</i>-imidazol-3-ium 4-aminobenzoate
C12H15N4,C7H6NO2
Acta Crystallographica Section E (2011) 67, 1 o179
a=7.5006(15)Å b=29.031(6)Å c=7.9361(16)Å
α=90.00° β=95.54(3)° γ=90.00°
(<i>E</i>)-2-(2-Nitroprop-1-enyl)thiophene
C7H7NO2S
Acta Crystallographica Section E (2011) 67, 4 o983
a=6.7545(6)Å b=16.6940(13)Å c=7.4527(4)Å
α=90.00° β=110.640(7)° γ=90.00°
Poly[[{μ~4~-2,2-[butane-1,4-diylbis(sulfanediyl)]bis(1,3,4- thiadiazole)}silver(I)] perchlorate sesquihydrate]
C8H10AgN4S4,ClO4,1.5(H2O)
Acta Crystallographica Section E (2012) 68, 6 m845
a=10.076(12)Å b=10.08(2)Å c=10.137(12)Å
α=92.02(2)° β=119.727(14)° γ=94.20(2)°
Bis({1-[(1-iminoethyl)imino]ethyl}azanido- κ^2^<i>N</i>^1^,<i>N</i>^5^)nickel(II) methanol monosolvate
C8H16N6Ni,CH4O
Acta Crystallographica Section E (2013) 69, 1 m3
a=9.2768(7)Å b=11.4347(3)Å c=12.9774(3)Å
α=90.00° β=92.961(3)° γ=90.00°
(3<i>Z</i>)-3-[(<i>Z</i>)-2-(2-Oxoindolin-3-ylidene)hydrazin-1-ylidene]indolin-2-one 0.17-hydrate
C16H10N4O2,0.17(H2O)
Acta Crystallographica Section E (2014) 70, 6 o721
a=24.8699(18)Å b=24.8699(18)Å c=5.6603(8)Å
α=90.00° β=90.00° γ=120.00°
(<i>E</i>)-1-Nitro-2-(2-nitroprop-1-enyl)benzene
C9H8N2O4
Acta Crystallographica Section E (2012) 68, 8 o2359
a=6.8274(9)Å b=15.5666(12)Å c=9.9045(10)Å
α=90.00° β=113.202(3)° γ=90.00°
Poly[tetraaquabis(μ~4~-thiophene-2,5-dicarboxylato)(μ~2~- thiophene-2,5-dicarboxylato)dieuropium(III)]
C18H14Eu2O16S3
Acta Crystallographica Section E (2012) 68, 8 m1024
a=25.366(8)Å b=5.8326(14)Å c=19.008(6)Å
α=90.00° β=124.136(4)° γ=90.00°
C90H135Au23
C90H135Au23
Journal of the American Chemical Society (2020)
a=16.3376(7)Å b=16.4904(8)Å c=25.6818(10)Å
α=71.615(4)° β=78.674(4)° γ=60.468(5)°
C90H135Au23
C90H135Au23
Journal of the American Chemical Society (2020)
a=17.3791(5)Å b=19.0145(6)Å c=19.1440(6)Å
α=78.085(3)° β=72.959(3)° γ=86.481(3)°
C77H58Co2N6O12
C77H58Co2N6O12
Crystal Growth & Design (2012) 12, 12 6074
a=19.6403(15)Å b=21.9093(11)Å c=14.9888(6)Å
α=90.00° β=90.00° γ=90.00°
C77H58Mn2N6O12
C77H58Mn2N6O12
Crystal Growth & Design (2012) 12, 12 6074
a=19.5953(12)Å b=22.1837(10)Å c=14.9874(8)Å
α=90.00° β=90.00° γ=90.00°
C77H58N6O12Zn2
C77H58N6O12Zn2
Crystal Growth & Design (2012) 12, 12 6074
a=19.4437(14)Å b=22.1871(9)Å c=14.9011(8)Å
α=90.00° β=90.00° γ=90.00°
C77H58Cd2N6O12
C77H58Cd2N6O12
Crystal Growth & Design (2012) 12, 12 6074
a=19.5908(9)Å b=22.1822(12)Å c=15.0328(5)Å
α=90.00° β=90.00° γ=90.00°
C21H24N4O11Tb
C21H24N4O11Tb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6553-6563
a=9.964(19)Å b=11.57(3)Å c=13.32(2)Å
α=67.70(8)° β=87.18(4)° γ=76.68(7)°
C66H22Eu2F24N4O12
C66H22Eu2F24N4O12
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2924-2935
a=13.7343(11)Å b=25.573(2)Å c=19.4155(16)Å
α=90° β=108.900(2)° γ=90°
C72H88F6Li2O14P4Pt2S2
C72H88F6Li2O14P4Pt2S2
Organometallics (2002) 21, 5 997
a=10.507(2)Å b=13.627(3)Å c=15.891(3)Å
α=100.512(3)° β=106.577(3)° γ=111.330(3)°
Amarillite
FeH12NaO14S2
Chinese Science Bulletin (1990) 35, 2073-2075
a=8.4190Å b=10.8409Å c=12.4717Å
α=90° β=95.495° γ=90°