Structures by: Zhu Z. H.
Total: 26
C29H28O4
C29H28O4
Chemical Science (2020)
a=9.7052(7)Å b=16.6173(11)Å c=15.6111(10)Å
α=90° β=107.433(4)° γ=90°
C24H20DyN9O9
C24H20DyN9O9
Langmuir (2020)
a=16.4862(8)Å b=10.4198(5)Å c=18.1346(9)Å
α=90.00° β=111.576(6)° γ=90.00°
C25H26DyN9O6S,C2H3N
C25H26DyN9O6S,C2H3N
Langmuir (2020)
a=12.249(5)Å b=10.064(4)Å c=26.264(11)Å
α=90.00° β=90.684(9)° γ=90.00°
C24H16.5EuN9O9
C24H16.5EuN9O9
Langmuir (2020)
a=16.8934(8)Å b=10.4286(4)Å c=17.9567(10)Å
α=90.00° β=110.828(6)° γ=90.00°
C24H21N9O9Tb
C24H21N9O9Tb
Langmuir (2020)
a=16.6874(6)Å b=10.4401(3)Å c=18.0360(8)Å
α=90.00° β=111.134(5)° γ=90.00°
C32H80Gd9N16O50
C32H80Gd9N16O50
CrystEngComm (2020) 22, 5 915-923
a=17.3000(2)Å b=17.3000(2)Å c=14.4460(3)Å
α=90° β=90° γ=90°
C20H26Gd2N8O16
C20H26Gd2N8O16
CrystEngComm (2020) 22, 5 915-923
a=8.3885(4)Å b=8.5010(4)Å c=12.0706(6)Å
α=106.955(1)° β=105.901(1)° γ=100.707(1)°
C28H18CdN4O4
C28H18CdN4O4
CrystEngComm (2018) 20, 38 5822
a=10.409(2)Å b=11.604(2)Å c=12.093(2)Å
α=62.633(4)° β=72.031(4)° γ=66.239(4)°
C20H14N4
C20H14N4
CrystEngComm (2018) 20, 38 5822
a=9.2852(5)Å b=9.4826(5)Å c=18.6899(9)Å
α=94.9130(10)° β=91.4460(10)° γ=112.4880(10)°
0.25(C112H72N16O16Zn4)
0.25(C112H72N16O16Zn4)
CrystEngComm (2018) 20, 38 5822
a=14.1420(9)Å b=16.0637(10)Å c=19.8005(13)Å
α=90° β=90° γ=90°
C28H18CdN4O4,C3H6NO
C28H18CdN4O4,C3H6NO
CrystEngComm (2018) 20, 38 5822
a=9.6340(7)Å b=12.2099(8)Å c=12.9166(9)Å
α=68.118(2)° β=76.862(2)° γ=81.009(2)°
C34H22N4O5Zn
C34H22N4O5Zn
CrystEngComm (2018) 20, 38 5822
a=10.4474(13)Å b=12.4603(16)Å c=13.9284(18)Å
α=101.248(3)° β=108.513(3)° γ=103.284(3)°
C28H18N4O4Zn,C3H7NO
C28H18N4O4Zn,C3H7NO
CrystEngComm (2018) 20, 38 5822
a=9.3633(5)Å b=12.1048(7)Å c=13.7443(7)Å
α=69.8810(10)° β=72.1480(10)° γ=76.809(2)°
C33H34.5ClN2O4.75
C33H34.5ClN2O4.75
RSC Adv. (2015)
a=33.698(7)Å b=8.9588(18)Å c=10.793(2)Å
α=90.00° β=107.81(3)° γ=90.00°
C34H22CdN4O5,H2O
C34H22CdN4O5,H2O
CrystEngComm (2018) 20, 38 5822
a=10.4915(6)Å b=12.5940(6)Å c=13.9443(7)Å
α=100.6360(10)° β=106.3050(10)° γ=103.4970(10)°
2-Phenylimidazolium hemi(benzene-1,3-dicarboxylate) monohydrate
2(C9H9N2),C8H4O4,2(H2O)
Acta Crystallographica Section E (2011) 67, 8 o2047
a=17.092(5)Å b=7.152(4)Å c=20.322(5)Å
α=90° β=108.449(3)° γ=90°
Poly[[[μ~2~-1,1-(butane-1,4-diyl)bis(1<i>H</i>-imidazole)- κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ~2~-2,6-dimethylpyridine-3,5-dicarboxylato- κ^2^<i>O</i>^3^:<i>O</i>^5^)zinc] dihydrate]
C19H21N5O4Zn,2(H2O)
Acta Crystallographica Section E (2011) 67, 10 m1471-m1472
a=17.8088(12)Å b=9.4003(4)Å c=15.5798(8)Å
α=90.00° β=90.00° γ=90.00°
C24H17N
C24H17N
The Journal of organic chemistry (2019)
a=8.6813(2)Å b=10.6444(3)Å c=19.1425(6)Å
α=90° β=90° γ=90°
C24H17NO
C24H17NO
The Journal of organic chemistry (2019)
a=9.5211(3)Å b=7.4342(3)Å c=12.6425(5)Å
α=90° β=103.2910(10)° γ=90°
C25H27NO5
C25H27NO5
The Journal of organic chemistry (2020) 85, 9 6216-6224
a=14.9657(2)Å b=8.17600(10)Å c=18.5717(3)Å
α=90° β=106.8650(10)° γ=90°
C31H22Cl6DyN3O4,C14H12N2
C31H22Cl6DyN3O4,C14H12N2
Inorganic Chemistry Frontiers (2019) 6, 10 2906
a=17.4552(5)Å b=10.5988(3)Å c=24.3721(6)Å
α=90.00° β=109.2150(10)° γ=90.00°
C31H23Br6DyN3O4,C14H12N2
C31H23Br6DyN3O4,C14H12N2
Inorganic Chemistry Frontiers (2019) 6, 10 2906
a=18.39(4)Å b=11.17(2)Å c=25.90(5)Å
α=90.00° β=108.69(3)° γ=90.00°
C11H10Br2DyN4O11,C14H12N2,C14H13N2
C11H10Br2DyN4O11,C14H12N2,C14H13N2
Inorganic Chemistry Frontiers (2019) 6, 10 2906
a=10.3824(5)Å b=18.8386(11)Å c=21.0988(13)Å
α=90.00° β=99.618(2)° γ=90.00°
C30H18Br6ClDyN3O3,C10H10N
C30H18Br6ClDyN3O3,C10H10N
Inorganic Chemistry Frontiers (2019) 6, 10 2906
a=17.7059(6)Å b=18.3642(4)Å c=13.6199(4)Å
α=90.00° β=111.014(4)° γ=90.00°
C48H32Gd12N16O64
C48H32Gd12N16O64
CrystEngComm (2020) 22, 5 915-923
a=18.4916(16)Å b=18.4916(16)Å c=21.4412(19)Å
α=90° β=90° γ=90°
C45H45Dy3N14O17,CO
C45H45Dy3N14O17,CO
Inorganic Chemistry Frontiers (2018) 5, 12 3155
a=12.6762(9)Å b=13.0303(4)Å c=19.2205(10)Å
α=101.791(4)° β=101.667(5)° γ=111.029(5)°