Structures by: Tian C.
Total: 82
5e
C20H25NO2
Organic & biomolecular chemistry (2016) 14, 4 1413-1420
a=11.71049(13)Å b=11.80555(11)Å c=52.7036(5)Å
α=90° β=90° γ=90°
BTCMA
C71H8S
Journal of Materials Chemistry C (2019) 7, 40 12688
a=19.6702(7)Å b=10.3189(5)Å c=17.1073(8)Å
α=90° β=90° γ=90°
C72H10OS
C72H10OS
Journal of Materials Chemistry C (2019) 7, 40 12688
a=19.5012(4)Å b=17.5328(3)Å c=21.1857(5)Å
α=90° β=98.027(2)° γ=90°
C96H30
C96H30
Journal of Materials Chemistry C (2018) 6, 46 12721
a=22.965(4)Å b=26.334(5)Å c=19.819(4)Å
α=90.00° β=110.524(4)° γ=90.00°
C28H33InN3O10.5S
C28H33InN3O10.5S
Journal of Materials Chemistry A (2016) 4, 48 18742
a=25.164(7)Å b=25.164(7)Å c=28.417(10)Å
α=90.00° β=90.00° γ=120.00°
C20H17N4O14Tb2
C20H17N4O14Tb2
Journal of Materials Chemistry C (2014) 2, 8065-8070
a=13.149(2)Å b=6.6803(12)Å c=29.165(5)Å
α=90.00° β=90.00° γ=90.00°
C20H22Eu2N4O14
C20H22Eu2N4O14
Journal of Materials Chemistry C (2014) 2, 8065-8070
a=13.1154(16)Å b=6.6813(5)Å c=29.007(3)Å
α=90.00° β=90.00° γ=90.00°
Compound S2
C45H44ClIrN4OS2
Chemical communications (Cambridge, England) (2016) 52, 22 4207-4210
a=18.999(4)Å b=13.938(3)Å c=18.330(4)Å
α=90.00° β=100.52(3)° γ=90.00°
C152H120Cd8N4O54
C152H120Cd8N4O54
Chem.Commun. (2015) 51, 14481
a=17.6560(11)Å b=16.2741(18)Å c=26.219(3)Å
α=90.00° β=90.609(7)° γ=90.00°
C152H120Cd8N4O54
C152H120Cd8N4O54
Chem.Commun. (2015) 51, 14481
a=17.745(5)Å b=16.263(4)Å c=26.250(7)Å
α=90.00° β=90.775(4)° γ=90.00°
C63H72Cd3K3N3O30
C63H72Cd3K3N3O30
CrystEngComm (2013) 15, 26 5201
a=20.5909(4)Å b=20.5909(4)Å c=28.3082(9)Å
α=90.00° β=90.00° γ=120.00°
C63H72Cd3K3N3O30
C63H72Cd3K3N3O30
CrystEngComm (2013) 15, 26 5201
a=20.609(3)Å b=20.609(3)Å c=28.314(4)Å
α=90.00° β=90.00° γ=120.00°
C38H34Cu3N12O10
C38H34Cu3N12O10
CrystEngComm (2013) 15, 11 2120
a=11.902(5)Å b=8.377(4)Å c=19.291(9)Å
α=90.00° β=98.545(9)° γ=90.00°
C72H49Gd9N12O44
C72H49Gd9N12O44
CrystEngComm (2011) 13, 12 4244
a=17.0151(3)Å b=17.0151(3)Å c=56.2326(17)Å
α=90.00° β=90.00° γ=120.00°
C72H49Eu9N12O44
C72H49Eu9N12O44
CrystEngComm (2011) 13, 12 4244
a=17.0615(4)Å b=17.0615(4)Å c=56.505(3)Å
α=90.00° β=90.00° γ=120.00°
C12H10N2O6Zn
C12H10N2O6Zn
CrystEngComm (2012) 14, 12 4165
a=11.9088(4)Å b=11.9088(4)Å c=8.3166(6)Å
α=90.00° β=90.00° γ=120.00°
C12H10N2O6Zn
C12H10N2O6Zn
CrystEngComm (2012) 14, 12 4165
a=11.8429(11)Å b=11.8429(11)Å c=8.2715(14)Å
α=90.00° β=90.00° γ=120.00°
C12H10N2O6Zn
C12H10N2O6Zn
CrystEngComm (2012) 14, 12 4165
a=11.9058(7)Å b=11.9058(7)Å c=8.3177(11)Å
α=90.00° β=90.00° γ=120.00°
C12H10N2O6Zn
C12H10N2O6Zn
CrystEngComm (2012) 14, 12 4165
a=11.9194(6)Å b=11.9194(6)Å c=8.3261(11)Å
α=90.00° β=90.00° γ=120.00°
C12H10N2O6Zn
C12H10N2O6Zn
CrystEngComm (2012) 14, 12 4165
a=11.9329(13)Å b=11.9329(13)Å c=8.3384(18)Å
α=90.00° β=90.00° γ=120.00°
C12H10N2O6Zn
C12H10N2O6Zn
CrystEngComm (2012) 14, 12 4165
a=11.9072(5)Å b=11.9072(5)Å c=8.3161(6)Å
α=90.00° β=90.00° γ=120.00°
C12H10N2O6Zn
C12H10N2O6Zn
CrystEngComm (2012) 14, 12 4165
a=11.9175(6)Å b=11.9175(6)Å c=8.3253(13)Å
α=90.00° β=90.00° γ=120.00°
C12H10N2O6Zn
C12H10N2O6Zn
CrystEngComm (2012) 14, 12 4165
a=11.9166(4)Å b=11.9166(4)Å c=8.3263(4)Å
α=90.00° β=90.00° γ=120.00°
C12H10N2O6Zn
C12H10N2O6Zn
CrystEngComm (2012) 14, 12 4165
a=11.9118(4)Å b=11.9118(4)Å c=8.3260(5)Å
α=90.00° β=90.00° γ=120.00°
C12H10N2O6Zn
C12H10N2O6Zn
CrystEngComm (2012) 14, 12 4165
a=11.9109(6)Å b=11.9109(6)Å c=8.3215(9)Å
α=90.00° β=90.00° γ=120.00°
C36H40Mn2N6NaO22.5S6
C36H40Mn2N6NaO22.5S6
CrystEngComm (2011) 13, 19 5951
a=21.9371(8)Å b=21.9371(8)Å c=21.9371(8)Å
α=90.00° β=90.00° γ=90.00°
C0H2KO9S2Sm
C0H2KO9S2Sm
Journal of Materials Chemistry (2012) 22, 14 6831
a=10.0693(15)Å b=8.4668(8)Å c=10.377(3)Å
α=90.00° β=118.938(7)° γ=90.00°
C0H2EuKO9S2
C0H2EuKO9S2
Journal of Materials Chemistry (2012) 22, 14 6831
a=10.084(10)Å b=8.429(8)Å c=10.363(15)Å
α=90.00° β=119.023(16)° γ=90.00°
H2HoKO9S2
H2HoKO9S2
Journal of Materials Chemistry (2012) 22, 14 6831
a=10.079(4)Å b=8.257(3)Å c=10.280(5)Å
α=90.00° β=119.285(5)° γ=90.00°
C0H2DyKO9S2
C0H2DyKO9S2
Journal of Materials Chemistry (2012) 22, 14 6831
a=10.107(4)Å b=8.290(3)Å c=10.306(5)Å
α=90.00° β=119.318(3)° γ=90.00°
Er4H8K4O36S8
Er4H8K4O36S8
Journal of Materials Chemistry (2012) 22, 14 6831
a=10.0682(12)Å b=8.2344(8)Å c=10.2663(12)Å
α=90.00° β=119.382(10)° γ=90.00°
C0H2GdKN0O9S2
C0H2GdKN0O9S2
Journal of Materials Chemistry (2012) 22, 14 6831
a=10.129(5)Å b=8.391(3)Å c=10.357(7)Å
α=90.00° β=119.152(6)° γ=90.00°
C0H2KO9S2Tb
C0H2KO9S2Tb
Journal of Materials Chemistry (2012) 22, 14 6831
a=10.128(3)Å b=8.3268(11)Å c=10.344(5)Å
α=90.00° β=119.305(16)° γ=90.00°
C92.5H109Co10N12O22,4(ClO4),3.5(H2O)
C92.5H109Co10N12O22,4(ClO4),3.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3238-3243
a=15.033(7)Å b=25.599(11)Å c=15.034(7)Å
α=90.00° β=107.686(7)° γ=90.00°
C92.5H109Co10N12O22,4(ClO4),3.5(H2O)
C92.5H109Co10N12O22,4(ClO4),3.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3238-3243
a=15.130(8)Å b=25.739(12)Å c=15.205(7)Å
α=90.00° β=107.966(9)° γ=90.00°
C64H68N32Ni2O10
C64H68N32Ni2O10
Chem.Commun. (2011) 47, 2402
a=13.5467(3)Å b=24.5577(5)Å c=22.8190(5)Å
α=90.00° β=103.1530(10)° γ=90.00°
C10H30N26O2Zn
C10H30N26O2Zn
Chem.Commun. (2011) 47, 2402
a=23.7645(6)Å b=7.2375(2)Å c=14.5854(4)Å
α=90.00° β=90.00° γ=90.00°
C31H36N12O9Zn
C31H36N12O9Zn
Chem.Commun. (2011) 47, 2402
a=23.7733(8)Å b=13.8712(4)Å c=22.7063(7)Å
α=90.00° β=97.235(2)° γ=90.00°
C7H7FeNO6
C7H7FeNO6
CrystEngComm (2014) 16, 39 9208
a=10.996(4)Å b=10.359(4)Å c=7.723(3)Å
α=90.00° β=102.018(6)° γ=90.00°
C26H19Fe2N5O9
C26H19Fe2N5O9
CrystEngComm (2014) 16, 39 9208
a=10.4839(18)Å b=11.840(3)Å c=14.034(2)Å
α=105.645(11)° β=101.222(9)° γ=112.358(5)°
C9H4FeN2O4
C9H4FeN2O4
CrystEngComm (2014) 16, 39 9208
a=10.1761(9)Å b=5.9639(5)Å c=13.3111(14)Å
α=90.00° β=96.591(6)° γ=90.00°
C7H7FeNO7
C7H7FeNO7
CrystEngComm (2014) 16, 39 9208
a=7.137(3)Å b=7.968(3)Å c=9.108(4)Å
α=75.892(17)° β=68.644(15)° γ=76.345(16)°
C13H11FeNO6
C13H11FeNO6
CrystEngComm (2014) 16, 39 9208
a=7.292(3)Å b=10.070(4)Å c=10.272(4)Å
α=113.983(3)° β=99.6830(10)° γ=103.652(5)°
C9H6FeN2O5
C9H6FeN2O5
CrystEngComm (2014) 16, 39 9208
a=9.345(9)Å b=6.916(4)Å c=14.615(9)Å
α=90.00° β=104.44(5)° γ=90.00°
Bis(2,2-bipyridine)bis{μ~3~-<i>cis</i>-<i>N</i>-(2-carboxylatophenyl)- <i>N</i>'-[3-(dimethylamino)propyl]oxamidato(3-)}bis(perchlorato)tetranickel(II) methanol disolvate
C48H48Cl2N10Ni4O16,2(CH4O)
Acta Crystallographica Section E (2009) 65, 12 m1691
a=10.854(4)Å b=11.309(4)Å c=12.728(5)Å
α=67.724(4)° β=73.357(4)° γ=75.411(4)°
(Diethyl ether){1-[2-(1-methyl-1<i>H</i>-imidazol-2-yl-κ<i>N</i>^3^)-1,1- diphenylethyl]-(1,2,3,3a,7a-η)-indenyl}lithium(I)
C31H33LiN2O
Acta Crystallographica Section E (2009) 65, 5 m478
a=19.620(2)Å b=12.8763(13)Å c=20.698(2)Å
α=90.00° β=90.00° γ=90.00°
{μ-<i>trans</i>-<i>N</i>,<i>N</i>-Bis[2-(2- hydroxyethylamino)ethyl]oxamidato(2-)}bis[picratonickel(II)]
C22H24N10Ni2O18
Acta Crystallographica Section E (2010) 66, 1 m71
a=7.7893(16)Å b=8.1405(16)Å c=12.417(3)Å
α=98.00(3)° β=99.00(3)° γ=94.36(3)°
2-{(<i>E</i>)-<i>N</i>-[2-(1<i>H</i>-Inden-3-yl)ethyl]iminomethyl}-1<i>H</i>- imidazole
C15H15N3
Acta Crystallographica Section E (2011) 67, 5 o1165-o1166
a=5.8827(5)Å b=8.3326(7)Å c=51.909(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(1,3-dimethyl-1<i>H</i>-imidazolium) hexafluorosilicate methanol 0.33-solvate
6(C5H9N2),3(F6Si2),CH4O
Acta Crystallographica Section E (2013) 69, 8 o1216-o1217
a=12.6577(7)Å b=12.6577(7)Å c=16.8174(18)Å
α=90.00° β=90.00° γ=120.00°
Bis(1,3-dimethyl-1<i>H</i>-imidazolium) hexafluorosilicate
F6Si,2(C5H9N2)
Acta Crystallographica Section E (2013) 69, 8 o1218-o1219
a=8.2240(8)Å b=9.7901(9)Å c=8.7753(9)Å
α=90.00° β=90.1060(10)° γ=90.00°
Trichlorido(1,3-dimethyl-2,3-dihydro-1<i>H</i>-imidazol-2-ylidene-κ<i>C</i>^2^)aluminium(III)
C5H8AlCl3N2
Acta Crystallographica Section E (2013) 69, 8 m441-m442
a=8.9075(7)Å b=7.3903(6)Å c=15.3253(12)Å
α=90.00° β=90.00° γ=90.00°
C25H15N3O
C25H15N3O
ACS Catalysis (2019) 9, 9 7690
a=39.582(3)Å b=6.6842(5)Å c=13.9095(8)Å
α=90° β=97.656(2)° γ=90°
C28H33NO10,C24H27F6NO,2(C3H8O)
C28H33NO10,C24H27F6NO,2(C3H8O)
Journal of the American Chemical Society (2020) 142, 21 9803-9808
a=13.2744(3)Å b=14.5586(4)Å c=16.0139(5)Å
α=74.834(3)° β=76.745(2)° γ=81.664(2)°
C17H24N2O3
C17H24N2O3
The Journal of organic chemistry (2019) 84, 2 1015-1024
a=7.153(5)Å b=13.527(5)Å c=19.620(5)Å
α=90.00° β=109.920(15)° γ=90.00°
C28H30O6S4
C28H30O6S4
Journal of Organic Chemistry (2009) 74, 5622-5625
a=8.7052(10)Å b=9.8540(12)Å c=18.635(2)Å
α=99.850(2)° β=97.480(2)° γ=104.845(2)°
C34H38O4S4
C34H38O4S4
Journal of Organic Chemistry (2009) 74, 5622-5625
a=17.519(4)Å b=9.4020(19)Å c=20.893(4)Å
α=90.00° β=97.238(4)° γ=90.00°
Tetrabutylammonium tetrathiocyanato nickalate(II)
3(C16H36N1),C5N5NiS53
Inorganic Chemistry (2009) 48, 7650-7658
a=22.2269(8)Å b=24.5812(9)Å c=25.0002(9)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium tetrathiocyanato nickalate(II)
3(C16H36N1),C5N5NiS53
Inorganic Chemistry (2009) 48, 7650-7658
a=22.0901(9)Å b=23.9105(10)Å c=25.0473(10)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium hexathiocyanato nickalate(II)
4(C8H20N1),C6N6NiS64
Inorganic Chemistry (2009) 48, 7650-7658
a=18.7942(12)Å b=20.8981(15)Å c=38.107(3)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium hexathiocyanato nickalate(II)
4(C8H20N1),C6N6NiS64
Inorganic Chemistry (2009) 48, 7650-7658
a=18.973(2)Å b=21.050(3)Å c=38.715(5)Å
α=90.00° β=90.00° γ=90.00°
C24H12N3O7Y
C24H12N3O7Y
Crystal Growth & Design (2012) 12, 2 670
a=22.128(13)Å b=28.524(16)Å c=29.033(18)Å
α=90.00° β=90.00° γ=90.00°
C24H12EuN3O7
C24H12EuN3O7
Crystal Growth & Design (2012) 12, 2 670
a=22.252(4)Å b=28.629(5)Å c=29.191(5)Å
α=90.00° β=90.00° γ=90.00°
C24H12N3O7Tb
C24H12N3O7Tb
Crystal Growth & Design (2012) 12, 2 670
a=28.6140(12)Å b=22.2004(7)Å c=29.1229(14)Å
α=90.00° β=90.00° γ=90.00°
C24H12DyN3O7
C24H12DyN3O7
Crystal Growth & Design (2012) 12, 2 670
a=22.262(9)Å b=28.637(11)Å c=29.118(11)Å
α=90.00° β=90.00° γ=90.00°
C24H12HoN3O7
C24H12HoN3O7
Crystal Growth & Design (2012) 12, 2 670
a=22.154(9)Å b=28.577(11)Å c=29.053(12)Å
α=90.00° β=90.00° γ=90.00°
C18H24CdNNaO14
C18H24CdNNaO14
Crystal Growth & Design (2013) 13, 4 1736
a=18.6294(10)Å b=9.9345(5)Å c=14.7424(8)Å
α=90.00° β=90.00° γ=90.00°
C15H12CdN2.5Na1.5O9
C15H12CdN2.5Na1.5O9
Crystal Growth & Design (2013) 13, 4 1736
a=13.3441(10)Å b=43.503(5)Å c=13.1326(10)Å
α=90.00° β=90.00° γ=90.00°
C54H45Co7N0O36
C54H45Co7N0O36
Crystal Growth & Design (2013) 13, 8 3746
a=17.2454(8)Å b=17.2454(8)Å c=84.294(6)Å
α=90.00° β=90.00° γ=120.00°
C76H86Co6N2O28
C76H86Co6N2O28
Crystal Growth & Design (2013) 13, 8 3746
a=11.0815(14)Å b=12.6742(19)Å c=14.523(2)Å
α=91.853(8)° β=92.757(6)° γ=97.818(9)°
C24H12GdN3O7
C24H12GdN3O7
Crystal Growth & Design (2012) 12, 2 670
a=22.245(6)Å b=28.583(7)Å c=29.143(12)Å
α=90.00° β=90.00° γ=90.00°
C24H12ErN3O7
C24H12ErN3O7
Crystal Growth & Design (2012) 12, 2 670
a=22.1535(11)Å b=28.595(3)Å c=29.043(3)Å
α=90.00° β=90.00° γ=90.00°
C54H46Co5N0O28
C54H46Co5N0O28
Crystal Growth & Design (2013) 13, 8 3746
a=14.3747(15)Å b=23.957(3)Å c=18.633(2)Å
α=90.00° β=90.00° γ=90.00°
C102H48Mn3N10O32
C102H48Mn3N10O32
Inorganic Chemistry (2011) 50, 2264-2271
a=11.775(3)Å b=16.113(5)Å c=16.346(5)Å
α=108.244(2)° β=101.663(4)° γ=102.559(2)°
C70H48Cd3N2O24
C70H48Cd3N2O24
Inorganic Chemistry (2011) 50, 2264-2271
a=11.970(3)Å b=16.341(5)Å c=16.436(5)Å
α=107.913(2)° β=103.400(4)° γ=100.533(2)°
C33H24In2N0O14
C33H24In2N0O14
Inorganic Chemistry (2011) 50, 2264-2271
a=19.651(5)Å b=38.598(8)Å c=21.519(5)Å
α=90.00° β=117.068(4)° γ=90.00°
C90H102Dy3N7O36
C90H102Dy3N7O36
Inorganic Chemistry (2011) 50, 2264-2271
a=10.7029(19)Å b=28.176(5)Å c=34.014(6)Å
α=90.00° β=90.00° γ=90.00°
C94H48N8O37Y3
C94H48N8O37Y3
Inorganic Chemistry (2011) 50, 2264-2271
a=10.6762(16)Å b=28.242(5)Å c=34.079(6)Å
α=90.00° β=90.00° γ=90.00°
C70H48Co3N2O24
C70H48Co3N2O24
Inorganic Chemistry (2011) 50, 2264-2271
a=11.868(3)Å b=16.265(5)Å c=16.379(5)Å
α=108.099(2)° β=102.855(4)° γ=101.216(2)°
C49H42N4O16Pb2
C49H42N4O16Pb2
Inorganic Chemistry (2011) 50, 2264-2271
a=7.008(2)Å b=30.224(9)Å c=24.257(7)Å
α=90.00° β=90.00° γ=90.00°
(1,3-Dimethyl-2,3-dihydro-1<i>H</i>-imidazol-2-ylidene-κ<i>C</i>^2^)trifluoroboron
C6H10BF3N2
Organometallics (2012) 31, 5 1751
a=7.2873(8)Å b=7.7101(8)Å c=15.1225(16)Å
α=90.00° β=101.933(2)° γ=90.00°
(1-Ethyl-3-methyl-2,3-dihydro-1<i>H</i>-imidazol-2-yl-idene-κ<i>C</i>^2^)trifluoroboron
C6H10BF3N2
Organometallics (2012) 31, 5 1751
a=7.2918(15)Å b=7.7091(15)Å c=15.126(3)Å
α=90.00° β=101.935(3)° γ=90.00°
(1,3-Dimethyl-2,3-dihydro-1<i>H</i>-imidazol-2-ylidene-κ<i>C</i>^2^)pentafluorophosphorous
C5H8F5N2P
Organometallics (2012) 31, 5 1751
a=7.1365(8)Å b=15.0684(16)Å c=7.7793(9)Å
α=90.00° β=92.141(2)° γ=90.00°