Structures by: Zhao Y. H.
Total: 37
C19H20N2Se
C19H20N2Se
Organic Chemistry Frontiers (2019) 6, 9 1414
a=13.3462(4)Å b=10.2259(3)Å c=12.0633(4)Å
α=90° β=96.4660(10)° γ=90°
C32H36BN
C32H36BN
Organic letters (2011) 13, 18 4830-4833
a=18.568Å b=8.451Å c=16.951Å
α=90.00° β=91.12° γ=90.00°
C21H13ClN3S
C21H13ClN3S
Chemical communications (Cambridge, England) (2020) 56, 43 5751-5754
a=15.1373(14)Å b=14.4119(13)Å c=16.4702(15)Å
α=90° β=90° γ=90°
C20H17N3S
C20H17N3S
Chemical communications (Cambridge, England) (2020) 56, 43 5751-5754
a=8.0283(5)Å b=10.5630(7)Å c=19.1653(13)Å
α=90° β=90° γ=90°
C13H16Mo4N2O13
C13H16Mo4N2O13
RSC Advances (2017) 7, 12 7210
a=10.929(2)Å b=9.7226(19)Å c=19.633(4)Å
α=90.00° β=101.82(3)° γ=90.00°
C18H18Mo11N6O35
C18H18Mo11N6O35
RSC Advances (2017) 7, 12 7210
a=13.2348(10)Å b=5.4270(4)Å c=29.837(2)Å
α=90.00° β=96.396(2)° γ=90.00°
C23H16N3O9Zn2
C23H16N3O9Zn2
CrystEngComm (2011) 13, 3 889
a=11.2050(4)Å b=19.5300(7)Å c=11.4550(4)Å
α=90.00° β=104.2180(7)° γ=90.00°
C22H19N3O12Zn2
C22H19N3O12Zn2
CrystEngComm (2011) 13, 3 889
a=12.3267(5)Å b=15.0656(6)Å c=14.5968(6)Å
α=90.00° β=108.6310(10)° γ=90.00°
C22H22N3O14Zn2
C22H22N3O14Zn2
CrystEngComm (2011) 13, 3 889
a=14.8390(6)Å b=15.7170(6)Å c=22.0810(9)Å
α=90.00° β=90.00° γ=90.00°
C16H10N3O7Zn2
C16H10N3O7Zn2
CrystEngComm (2011) 13, 3 889
a=19.5062(4)Å b=12.3730(6)Å c=15.0076(5)Å
α=90.00° β=113.7170(10)° γ=90.00°
C34H43.5NO13.25Zn3
C34H43.5NO13.25Zn3
CrystEngComm (2011) 13, 3 889
a=16.3790(5)Å b=16.3610(5)Å c=28.9990(9)Å
α=90.00° β=90.00° γ=90.00°
C46H34Cd2N4O12
C46H34Cd2N4O12
CrystEngComm (2009) 11, 9 1842
a=13.023(1)Å b=12.739(1)Å c=13.684(1)Å
α=90.0° β=94.899(1)° γ=90.0°
C46H40Cd2N4O15
C46H40Cd2N4O15
CrystEngComm (2009) 11, 9 1842
a=10.400(2)Å b=11.480(2)Å c=12.407(2)Å
α=112.591(3)° β=107.961(3)° γ=101.658(3)°
C54H38Cd3N4O16
C54H38Cd3N4O16
CrystEngComm (2009) 11, 9 1842
a=24.126(2)Å b=9.992(2)Å c=25.085(3)Å
α=90.0° β=116.902(5)° γ=90.0°
(C42H24Cd2O12),2(C2H8N),4(C4H9NO)
(C42H24Cd2O12),2(C2H8N),4(C4H9NO)
Dalton Transactions (2009) 40 8562-8566
a=8.207(5)Å b=27.618(5)Å c=28.692(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
(C24Cd2N3O12),4(C2H8N),8(C4H9NO)
(C24Cd2N3O12),4(C2H8N),8(C4H9NO)
Dalton Transactions (2009) 40 8562-8566
a=16.835(4)Å b=14.862(4)Å c=14.532(4)Å
α=90.00° β=90.00° γ=90.00°
C26H22CdN2O9
C26H22CdN2O9
CrystEngComm (2010) 12, 7 2157
a=10.695(1)Å b=19.671(2)Å c=11.881(1)Å
α=90.0° β=98.661(1)° γ=90.0°
C26H20CoN2O8
C26H20CoN2O8
CrystEngComm (2010) 12, 7 2157
a=11.410(2)Å b=16.341(3)Å c=13.791(3)Å
α=90.00° β=98.474(4)° γ=90.00°
C21H14Co2NO10.25
C21H14Co2NO10.25
CrystEngComm (2010) 12, 7 2157
a=8.2632(8)Å b=11.0605(11)Å c=12.7617(12)Å
α=80.7092(12)° β=81.0167(13)° γ=69.1695(11)°
C56H40N8O17Zn2
C56H40N8O17Zn2
CrystEngComm (2010) 12, 7 2157
a=10.001(2)Å b=20.682(3)Å c=13.341(2)Å
α=90.00° β=90.525(6)° γ=90.00°
C56H44N8O17Zn3
C56H44N8O17Zn3
CrystEngComm (2010) 12, 7 2157
a=13.345(4)Å b=16.436(2)Å c=25.792(5)Å
α=90.0° β=90.127(3)° γ=90.0°
C62H51Cd3N6O18.50
C62H51Cd3N6O18.50
CrystEngComm (2010) 12, 7 2157
a=8.1950(10)Å b=12.6310(10)Å c=14.2990(10)Å
α=98.7220(10)° β=97.5150(10)° γ=93.2990(10)°
Cadmium orthoborate
B2Cd3O6
Acta Crystallographica Section E (2007) 63, 2 i50-i52
a=5.9680(10)Å b=4.7860(10)Å c=9.012(2)Å
α=90.00° β=90.00° γ=90.00°
lead dizinc orthoborate
B2O6PbZn2
Acta Crystallographica Section C (2006) 62, 1 i11-i12
a=11.1709(8)Å b=4.9674(7)Å c=10.5987(8)Å
α=90.00° β=90.00° γ=90.00°
Hexaaquazinc(II) bis(2,4,5-tricarboxybenzoate) 4,5-diazafluoren-9-one disolvate dihydrate
H12O6Zn2,2(C10H5O8),2(C11H6N2O),2(H2O)
Acta Crystallographica Section E (2010) 66, 7 m804
a=8.380(5)Å b=9.757(5)Å c=14.107(5)Å
α=77.964(5)° β=77.709(5)° γ=89.948(5)°
Disodium calcium dinickel(II) bis[diphosphate(V)] decahydrate
CaH20Na2Ni2O24P4
Acta Crystallographica Section E (2011) 67, 2 i13-i14
a=11.9340(11)Å b=32.774(4)Å c=10.9860(11)Å
α=90.00° β=90.00° γ=90.00°
6-Nitro-1,3-benzothiazole-2(3<i>H</i>)-thione
C7H4N2O2S2
Acta Crystallographica Section E (2013) 69, 2 o171
a=3.8645(2)Å b=26.345(2)Å c=7.8961(4)Å
α=90.00° β=92.5090(10)° γ=90.00°
C12H8N2O6Pb
C12H8N2O6Pb
Crystal Growth & Design (2008) 8, 10 3566
a=11.1326(19)Å b=7.2349(12)Å c=15.719(3)Å
α=90.00° β=102.466(3)° γ=90.00°
C24H16N6O19Pb3
C24H16N6O19Pb3
Crystal Growth & Design (2008) 8, 10 3566
a=20.1456(17)Å b=7.2233(6)Å c=21.3603(18)Å
α=90.00° β=99.231(2)° γ=90.00°
C36H24N18Zn3
C36H24N18Zn3
Crystal Growth & Design (2008) 8, 8 2986
a=14.1071(12)Å b=9.5108(8)Å c=15.4049(13)Å
α=90.00° β=113.8020(10)° γ=90.00°
C12H8N2O6Pb3(O)
C12H8N2O6Pb3(O)
Crystal Growth & Design (2008) 8, 10 3566
a=28.601(5)Å b=7.295(5)Å c=18.789(5)Å
α=90.000(5)° β=130.971(5)° γ=90.000(5)°
C6H6N2O7Pb
C6H6N2O7Pb
Crystal Growth & Design (2008) 8, 10 3566
a=7.1828(6)Å b=8.3690(8)Å c=9.7794(9)Å
α=110.9250(10)° β=90.6430(10)° γ=112.3540(10)°
C6H4ClNO3Pb
C6H4ClNO3Pb
Crystal Growth & Design (2008) 8, 10 3566
a=13.0592(8)Å b=7.1478(4)Å c=17.3911(11)Å
α=90.00° β=90.00° γ=90.00°
C60H40N11Na3O33Pb4
C60H40N11Na3O33Pb4
Crystal Growth & Design (2008) 8, 10 3566
a=9.582(5)Å b=10.467(5)Å c=17.920(5)Å
α=74.753(5)° β=77.643(5)° γ=73.093(5)°
C24H30N4O19Pb2
C24H30N4O19Pb2
Crystal Growth & Design (2007) 7, 3 513
a=20.0657(8)Å b=21.6400(8)Å c=7.3127(3)Å
α=90.00° β=90.00° γ=90.00°
C12H8N2O6Pb,1.65(O2)
C12H8N2O6Pb,1.65(O2)
Crystal Growth & Design (2007) 7, 3 513
a=13.369(5)Å b=15.588(5)Å c=8.082(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C24H16N4O17Pb4,8(O0.62),0.25(O4)
C24H16N4O17Pb4,8(O0.62),0.25(O4)
Crystal Growth & Design (2007) 7, 3 513
a=17.749(4)Å b=17.749(4)Å c=6.895(2)Å
α=90.00° β=90.00° γ=90.00°