Structures by: Jiang Y. L.
Total: 38
C6H8CdN6S2
C6H8CdN6S2
CrystEngComm (2011) 13, 5 1697
a=13.3271(8)Å b=10.2322(6)Å c=8.0646(5)Å
α=90.00° β=90.00° γ=90.00°
C3H4BrCdN3S
C3H4BrCdN3S
CrystEngComm (2011) 13, 5 1697
a=11.5428(9)Å b=6.9491(5)Å c=10.3800(8)Å
α=90.00° β=116.3210(10)° γ=90.00°
C3H4BrCdN3S
C3H4BrCdN3S
CrystEngComm (2011) 13, 5 1697
a=10.8254(5)Å b=7.8337(3)Å c=17.8083(8)Å
α=90.00° β=90.00° γ=90.00°
C3H4CdIN3S
C3H4CdIN3S
CrystEngComm (2011) 13, 5 1697
a=6.9989(8)Å b=10.3114(12)Å c=12.9438(12)Å
α=90.00° β=118.441(5)° γ=90.00°
C3H4CdClN3S
C3H4CdClN3S
CrystEngComm (2011) 13, 5 1697
a=10.813(2)Å b=7.6106(16)Å c=17.770(4)Å
α=90.00° β=90.00° γ=90.00°
C12H18Cd3N12O2S4
C12H18Cd3N12O2S4
CrystEngComm (2011) 13, 5 1697
a=6.8059(4)Å b=9.6914(5)Å c=9.7577(5)Å
α=90.5700(10)° β=109.6640(10)° γ=94.7980(10)°
C42H54La2N6O24
C42H54La2N6O24
CrystEngComm (2011) 13, 15 4981
a=10.534(4)Å b=11.300(4)Å c=12.661(5)Å
α=101.901(5)° β=108.730(5)° γ=99.044(4)°
C42H54N6Nd2O24
C42H54N6Nd2O24
CrystEngComm (2011) 13, 15 4981
a=10.523(3)Å b=11.184(3)Å c=12.700(3)Å
α=102.980(3)° β=109.329(3)° γ=97.766(3)°
C42H54Gd2N6O24
C42H54Gd2N6O24
CrystEngComm (2011) 13, 15 4981
a=10.5226(9)Å b=11.0545(9)Å c=12.7711(11)Å
α=103.8260(10)° β=110.0240(10)° γ=96.6020(10)°
C42H54Er2N6O24
C42H54Er2N6O24
CrystEngComm (2011) 13, 15 4981
a=10.5507(9)Å b=10.9265(10)Å c=12.8978(11)Å
α=103.1840(10)° β=111.1470(10)° γ=96.5660(10)°
C42H54N6O24Sm2
C42H54N6O24Sm2
CrystEngComm (2011) 13, 15 4981
a=10.5152(5)Å b=11.1058(5)Å c=12.7396(6)Å
α=103.891(2)° β=109.709(2)° γ=96.684(2)°
C74H54N4O18Zn5
C74H54N4O18Zn5
CrystEngComm (2012) 14, 21 7245
a=16.1492(14)Å b=15.1711(13)Å c=26.937(2)Å
α=90.00° β=90.00° γ=90.00°
C61H38N2O17Pb5
C61H38N2O17Pb5
CrystEngComm (2012) 14, 21 7245
a=30.2764(6)Å b=12.1038(3)Å c=30.7311(7)Å
α=90.00° β=96.3770(10)° γ=90.00°
C12H10LaO11
C12H10LaO11
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11428-11437
a=29.989(7)Å b=13.190(3)Å c=6.8105(14)Å
α=90.00° β=101.518(5)° γ=90.00°
C12H10O11Pr
C12H10O11Pr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11428-11437
a=29.844(7)Å b=13.113(3)Å c=6.7951(16)Å
α=90.00° β=101.574(3)° γ=90.00°
C8H16EuNO15
C8H16EuNO15
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11428-11437
a=15.5221(1)Å b=15.5219(6)Å c=6.4783(2)Å
α=90.00° β=90.00° γ=90.00°
C20H23Dy2O22
C20H23Dy2O22
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11428-11437
a=7.3494(4)Å b=11.4750(6)Å c=16.1852(8)Å
α=78.7990(10)° β=82.4830(10)° γ=79.9550(10)°
C7H10N2O2
C7H10N2O2
Acta Crystallographica Section C (1998) 54, 3 436-437
a=7.5160(10)Å b=12.962(2)Å c=8.5500(10)Å
α=90° β=97.780(10)° γ=90°
4-[(Ethoxyimino)(phenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3(2H)-one
C19H19N3O2
Acta Crystallographica Section E (2008) 64, 9 o1794
a=13.0046(15)Å b=11.4657(11)Å c=11.6874(12)Å
α=90.00° β=99.4530(10)° γ=90.00°
Poly[[aqua(μ~7~-ethylenediaminetetraacetato)dicadmium(II)] monohydrate]
C10H14Cd2N2O9,H2O
Acta Crystallographica Section C (2010) 66, 9 m231-m234
a=8.4640(6)Å b=19.2334(14)Å c=9.0134(6)Å
α=90.00° β=94.6800(10)° γ=90.00°
Bis(μ-5-carboxybenzene-1,3-dicarboxylato- κ^2^<i>O</i>^1^:<i>O</i>^3^)bis[(2,2-bi-1<i>H</i>-imidazole- κ^2^<i>N</i>^3^,<i>N</i>^3'^)zinc]
C30H20N8O12Zn2
Acta Crystallographica Section C (2011) 67, 9 m297-m300
a=8.0458(4)Å b=8.0633(4)Å c=12.2332(7)Å
α=106.5260(10)° β=97.6060(10)° γ=93.8610(10)°
Diethyl indolizine-1,3-dicarboxylate
C14H15NO4
Acta Crystallographica Section E (2011) 67, 1 o123
a=7.941(2)Å b=19.700(4)Å c=8.622(2)Å
α=90.00° β=101.770(3)° γ=90.00°
Dimethyl 9-benzyl-3-cyano-9<i>H</i>-pyrrolo[1,2-<i>a</i>]benzimidazole-1,2-dicarboxylate
C22H17N3O4
Acta Crystallographica Section E (2009) 65, 12 o3155
a=9.8681(15)Å b=24.766(2)Å c=7.6551(11)Å
α=90.00° β=91.973(3)° γ=90.00°
Ethyl 3-benzoylindolizine-1-carboxylate
C18H15NO3
Acta Crystallographica Section E (2011) 67, 11 o3033
a=10.030(2)Å b=19.223(3)Å c=7.9652(17)Å
α=90.00° β=103.073(3)° γ=90.00°
(3,5-Dimethyl-1<i>H</i>-pyrazol-1-yl){3-[(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)carbonyl]-5-methylindolizin-1-yl}methanone
C21H21N5O2
Acta Crystallographica Section E (2013) 69, 3 o450
a=19.7286(11)Å b=11.5659(14)Å c=17.8088(18)Å
α=90.00° β=90.00° γ=90.00°
C29H40O9
C29H40O9
Journal of the American Chemical Society (2019)
a=9.3439(2)Å b=11.9039(3)Å c=23.5267(6)Å
α=90° β=90° γ=90°
C20H26O5
C20H26O5
Journal of the American Chemical Society (2019)
a=7.1450(2)Å b=11.7309(3)Å c=12.9688(4)Å
α=91.043(3)° β=100.782(3)° γ=100.374(3)°
C29H39FO5
C29H39FO5
Journal of the American Chemical Society (2019)
a=10.7910(3)Å b=20.3109(8)Å c=26.9659(9)Å
α=90° β=90° γ=90°
C44H58F2O7Si
C44H58F2O7Si
Journal of the American Chemical Society (2019)
a=14.44180(10)Å b=14.44180(10)Å c=40.0130(8)Å
α=90° β=90° γ=90°
C24H36O7
C24H36O7
Journal of the American Chemical Society (2019)
a=8.17331(19)Å b=10.2803(2)Å c=13.2668(3)Å
α=90° β=96.454(2)° γ=90°
C22H30O6
C22H30O6
The Journal of organic chemistry (2018) 83, 13 6893-6906
a=12.360(3)Å b=11.2021(16)Å c=15.010(3)Å
α=90° β=112.76(2)° γ=90°
C42H62O9Si2
C42H62O9Si2
Journal of the American Chemical Society (2017) 139, 16 5732-5735
a=14.5065(6)Å b=15.7580(7)Å c=19.4000(7)Å
α=91.379(3)° β=98.913(3)° γ=90.225(3)°
C31H38O11
C31H38O11
Journal of the American Chemical Society (2017) 139, 16 5732-5735
a=13.8165(11)Å b=16.1678(12)Å c=17.3578(17)Å
α=80.090(7)° β=81.320(7)° γ=77.271(7)°
C17H18N4O7SZn
C17H18N4O7SZn
Crystal Growth & Design (2011) 11, 9 3717
a=8.1331(6)Å b=14.6556(10)Å c=16.8257(12)Å
α=90.00° β=90.00° γ=90.00°
C17H18N4O7SZn
C17H18N4O7SZn
Crystal Growth & Design (2011) 11, 9 3717
a=8.1331(6)Å b=14.6556(10)Å c=16.8257(12)Å
α=90.00° β=90.00° γ=90.00°
C20H23Gd2O22
C20H23Gd2O22
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11428-11437
a=7.3991(9)Å b=11.4730(14)Å c=16.2335(19)Å
α=79.038(2)° β=82.588(2)° γ=79.972(2)°
C6H10N2O3
C6H10N2O3
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 1 85-86
a=6.121(3)Å b=8.840(4)Å c=13.346(8)Å
α=90° β=90.49(4)° γ=90°
C9H11N5
C9H11N5
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 1 83-84
a=10.084(6)Å b=7.920(6)Å c=11.772(4)Å
α=90° β=92.21(3)° γ=90°