Structures by: Bai Z.
Total: 45
C93H126O9Y2
C93H126O9Y2
Macromolecules (2018) 51, 17 6800
a=23.200(3)Å b=23.200(3)Å c=36.173(5)Å
α=90° β=90° γ=120°
C174H256O26Y4,4(CH2Cl2)
C174H256O26Y4,4(CH2Cl2)
Macromolecules (2018) 51, 17 6800
a=25.8909(4)Å b=25.8909(4)Å c=59.130(4)Å
α=90° β=90° γ=90°
[Th3(bptc)3(O)(H2O)3.78][(Cl)(C5H14N3Cl)(H2O)8]
C15H7O7.59Th
Nature Communications (2017) 8, 1354
a=26.009(4)Å b=26.009(4)Å c=9.8065(17)Å
α=90° β=90° γ=120°
Compound 1
C29H17EuNa2O14S2
Chemical communications (Cambridge, England) (2018) 54, 35 4429-4432
a=26.6907(19)Å b=22.7441(16)Å c=5.7141(5)Å
α=90° β=90° γ=90°
C54H42N2O8Zn2
C54H42N2O8Zn2
IUCrJ (2015) 2, 3 317-321
a=24.843(2)Å b=12.2450(11)Å c=15.7202(14)Å
α=90.00° β=109.4983(16)° γ=90.00°
C54H42N2O8Zn2
C54H42N2O8Zn2
IUCrJ (2015) 2, 3 317-321
a=24.817(13)Å b=12.241(7)Å c=15.714(8)Å
α=90.00° β=109.390(11)° γ=90.00°
C54H42N2O8Zn2
C54H42N2O8Zn2
IUCrJ (2015) 2, 3 317-321
a=24.746(2)Å b=12.2117(10)Å c=15.6525(13)Å
α=90.00° β=109.1920(10)° γ=90.00°
C54H42N2O8Zn2
C54H42N2O8Zn2
IUCrJ (2015) 2, 3 317-321
a=24.638(2)Å b=12.1718(10)Å c=15.5632(13)Å
α=90.00° β=108.7820(10)° γ=90.00°
C54H42N2O8Zn2
C54H42N2O8Zn2
IUCrJ (2015) 2, 3 317-321
a=24.525(2)Å b=12.1433(11)Å c=15.4964(14)Å
α=90.00° β=108.4920(10)° γ=90.00°
C10H15NO6
C10H15NO6
Organic & biomolecular chemistry (2015) 13, 19 5363-5366
a=8.772(6)Å b=7.482(4)Å c=9.640(6)Å
α=90.00° β=113.568(15)° γ=90.00°
2(Cl),2(C3H7N6),0.5(H4O2)
2(Cl),2(C3H7N6),0.5(H4O2)
Chemical communications (Cambridge, England) (2020) 56, 93 14657-14660
a=16.7812(5)Å b=12.2467(4)Å c=6.9816(2)Å
α=90° β=90° γ=90°
Compound 1
C29H35N3O13U
Chemical communications (Cambridge, England) (2018) 54, 6 627-630
a=11.217(2)Å b=10.2614(18)Å c=14.346(3)Å
α=90° β=97.541(6)° γ=90°
Compound 2
C23H25.80NO13.40U
Chemical communications (Cambridge, England) (2018) 54, 6 627-630
a=11.4098(16)Å b=9.3291(13)Å c=14.383(2)Å
α=90° β=96.391(4)° γ=90°
0.5(K4O24P8Sr2)
0.5(K4O24P8Sr2)
Chemical Communications (2019)
a=7.446(4)Å b=7.446(4)Å c=10.156(6)Å
α=90° β=90° γ=90°
C13H15BrO2
C13H15BrO2
Chem. Commun. (2017)
a=9.0905(2)Å b=12.8885(3)Å c=10.5064(3)Å
α=90.00° β=106.194(3)° γ=90.00°
C15H20O3
C15H20O3
Chem. Commun. (2017)
a=11.4777(10)Å b=8.9184(7)Å c=12.9080(9)Å
α=90.00° β=96.233(8)° γ=90.00°
C20H26O2
C20H26O2
Chem. Commun. (2017)
a=6.1485(5)Å b=8.5900(7)Å c=16.0047(11)Å
α=95.985(6)° β=95.246(6)° γ=101.426(7)°
C16H16F6O3
C16H16F6O3
Chem. Commun. (2017)
a=7.6511(6)Å b=10.6171(17)Å c=11.0543(14)Å
α=65.681(14)° β=78.962(10)° γ=83.688(10)°
C42H24Fe4N6OS12
C42H24Fe4N6OS12
Journal of Materials Chemistry (2006) 16, 38 3746
a=18.217(6)Å b=18.217(6)Å c=24.865(7)Å
α=90.00° β=90.00° γ=120.00°
C42H24Co4N6OS12
C42H24Co4N6OS12
Journal of Materials Chemistry (2006) 16, 38 3746
a=18.264(3)Å b=18.264(3)Å c=24.878(5)Å
α=90.00° β=90.00° γ=120.00°
C42H24N6Ni4OS12
C42H24N6Ni4OS12
Journal of Materials Chemistry (2006) 16, 38 3746
a=18.261(3)Å b=18.261(3)Å c=24.862(5)Å
α=90.00° β=90.00° γ=120.00°
SCU-3
UO2(C21O7H12P)(O0.5)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18810-18814
a=19.552(3)Å b=21.898(4)Å c=25.297(4)Å
α=90.00° β=90.00° γ=90.00°
4-Phenyl-3-[(1H-1,2,4-triazol-1-yl)methyl]-1H-1,2,4-triazole-5-thione
C11H10N6S
Acta Crystallographica Section E (2005) 61, 2 o393-o395
a=9.0010(18)Å b=9.5510(19)Å c=14.251(3)Å
α=90.00° β=102.94(3)° γ=90.00°
3-Benzyl-4-phenyl-1H-1,2,4-triazole-5(4H)-thione
C15H13N3S
Acta Crystallographica Section E (2005) 61, 3 o557-o558
a=15.277(3)Å b=11.810(2)Å c=8.6360(17)Å
α=90.00° β=121.79(3)° γ=90.00°
4-Phenyl-1-(propan-2-ylidene)thiosemicarbazide
C10H13N3S
Acta Crystallographica Section E (2005) 61, 3 o653-o654
a=9.0660(18)Å b=10.283(2)Å c=11.889(2)Å
α=90.00° β=99.07(3)° γ=90.00°
C18H12ClN5
C18H12ClN5
Acta Crystallographica Section C (1998) 54, 3 438-439
a=8.949(2)Å b=11.593(2)Å c=8.6175(9)Å
α=97.890(10)° β=110.715(9)° γ=100.44(2)°
C13H11N3O2,0.5H2O
C13H11N3O2,0.5H2O
Acta Crystallographica Section C (1998) 54, 12 1927-1929
a=11.800(2)Å b=16.538(4)Å c=12.565(3)Å
α=90.00° β=90.00° γ=90.00°
A Binuclear Cadmium(II) complex: Bis(diisopropyldithiocarbamate) Cadmium(II)
[Cd2(C28H56N4S8)]
Acta Crystallographica Section C (1999) 55, 2 174-176
a=11.6017(10)Å b=11.2268(11)Å c=16.7520(15)Å
α=90.00° β=108.936(8)° γ=90.00°
Bis(1-methylimidazole-N^3^)bis(salicylato-O,O')copper(II)
[Cu(C7H5O3)2(C4H6N2)2]
Acta Crystallographica Section C (1999) 55, 8 1228-1230
a=7.927(3)Å b=6.159(2)Å c=22.470(10)Å
α=90.00° β=97.76(4)° γ=90.00°
0.5(H4K2Mg2O10P2)
0.5(H4K2Mg2O10P2)
Chemistry of Materials (2019) 31, 22 9540
a=5.56720(10)Å b=8.2191(2)Å c=4.78410(10)Å
α=90° β=90° γ=90°
C29H26N2O3
C29H26N2O3
ACS Catalysis (2019) 933
a=28.645(6)Å b=9.1579(18)Å c=22.276(5)Å
α=90° β=126.87(3)° γ=90°
C24H21BrN2O
C24H21BrN2O
ACS Catalysis (2019) 933
a=7.5427(3)Å b=6.6034(4)Å c=39.366(3)Å
α=90° β=94.005(5)° γ=90°
C30H36BN3O3
C30H36BN3O3
ACS Catalysis (2019) 9, 7 6502
a=6.53990(10)Å b=23.9124(3)Å c=9.10300(10)Å
α=90° β=102.2930(10)° γ=90°
C30H36BN3O3
C30H36BN3O3
ACS Catalysis (2019) 9, 7 6502
a=9.03220(10)Å b=9.03220(10)Å c=68.9818(6)Å
α=90° β=90° γ=90°
C116H100N4O16Zn4
C116H100N4O16Zn4
Crystal Growth & Design (2015) 15, 8 4055
a=25.482(7)Å b=12.452(4)Å c=16.030(5)Å
α=90° β=103.144(6)° γ=90°
C58H48F2N2O8Zn2
C58H48F2N2O8Zn2
Crystal Growth & Design (2015) 15, 8 4055
a=25.635(7)Å b=12.264(3)Å c=16.391(4)Å
α=90° β=104.731(4)° γ=90°
C58H50N2O8Zn2
C58H50N2O8Zn2
Crystal Growth & Design (2015) 15, 8 4055
a=25.435(7)Å b=12.468(4)Å c=16.225(5)Å
α=90° β=102.559(7)° γ=90°
C116H96F4N4O16Zn4
C116H96F4N4O16Zn4
Crystal Growth & Design (2015) 15, 8 4055
a=25.8026(13)Å b=12.3472(5)Å c=15.9123(7)Å
α=90° β=105.476(2)° γ=90°
C58H48F2N2O8Zn2
C58H48F2N2O8Zn2
Crystal Growth & Design (2015) 15, 8 4055
a=25.8026(13)Å b=12.3472(5)Å c=15.9123(7)Å
α=90° β=105.476(2)° γ=90°
C26H21IN2O
C26H21IN2O
Journal of the American Chemical Society (2020)
a=8.3770(6)Å b=11.5240(8)Å c=22.2398(12)Å
α=90° β=90° γ=90°
C22H21IN2O
C22H21IN2O
Journal of the American Chemical Society (2020)
a=7.4768(2)Å b=8.7690(2)Å c=14.5437(3)Å
α=90° β=97.775(2)° γ=90°
C33H35ClIrN3O3
C33H35ClIrN3O3
Journal of the American Chemical Society (2019) 141, 17 7194-7201
a=14.374(3)Å b=20.416(4)Å c=20.775(4)Å
α=90.00° β=90.00° γ=90.00°
C10H10INO
C10H10INO
Journal of the American Chemical Society (2019) 141, 17 7194-7201
a=4.6221(9)Å b=7.3099(15)Å c=29.540(6)Å
α=90.00° β=90.00° γ=90.00°
SCU-7
C30H29N3O10U
Inorganic chemistry (2016) 55, 13 6358-6360
a=8.3888(4)Å b=13.3777(6)Å c=15.5382(7)Å
α=69.176(2)° β=77.162(2)° γ=88.185(2)°
SCU-6
C31H29N3O14U2
Inorganic chemistry (2016) 55, 13 6358-6360
a=11.5033(13)Å b=11.7686(12)Å c=13.3628(14)Å
α=86.074(4)° β=77.548(4)° γ=77.848(3)°