Structures by: Shan H.
Total: 35
C32H26N4NiO5
C32H26N4NiO5
Inorganica Chimica Acta (2014) 409B, 360-366
a=13.097(3)Å b=12.836(3)Å c=16.875(3)Å
α=90.00° β=103.91(3)° γ=90.00°
C32H26CoN4O5
C32H26CoN4O5
Inorganica Chimica Acta (2014) 409B, 360-366
a=13.182(3)Å b=12.875(3)Å c=16.793(3)Å
α=90.00° β=104.26(3)° γ=90.00°
(R)-6, 6?-HMSIOL
C23H28O2,C6H14O
Organic & biomolecular chemistry (2018) 16, 34 6183-6186
a=10.8110(4)Å b=11.3987(3)Å c=11.7982(4)Å
α=90.00° β=104.616(4)° γ=90.00°
0.05(C72H76.15N2O4S2)
0.05(C72H76.15N2O4S2)
Journal of Materials Chemistry C (2018) 6, 17 4706
a=9.3698(7)Å b=10.9783(8)Å c=15.2591(10)Å
α=87.380(3)° β=76.302(3)° γ=82.659(4)°
C3.28H3.84Cl0.16N0.08O0.16S0.08
C3.28H3.84Cl0.16N0.08O0.16S0.08
Journal of Materials Chemistry C (2018) 6, 17 4706
a=11.8347(7)Å b=11.8480(7)Å c=15.4459(8)Å
α=103.656(2)° β=100.909(2)° γ=109.745(2)°
3-(9-anthryl)-1-(4-chloro) prop-2-en-1-one
C23H15ClO
RSC Adv. (2017) 7, 14 8491
a=10.831(2)Å b=10.431(2)Å c=30.703(6)Å
α=90° β=90° γ=90°
1-phenyl-3-(1-pyrenyl) prop-2-en-1-one
C25H16O
RSC Adv. (2017) 7, 14 8491
a=28.811(6)Å b=5.4880(11)Å c=21.784(4)Å
α=90° β=100.25(3)° γ=90°
1-phenyl-3-(1-pyrenyl) prop-2-en-1-one
C25H16O
RSC Adv. (2017) 7, 14 8491
a=5.5050(11)Å b=9.6100(19)Å c=16.517(3)Å
α=99.15(3)° β=98.70(3)° γ=100.80(3)°
3-(9-anthryl)-1-(4-chloro) prop-2-en-1-one
C23H15ClO
RSC Adv. (2017) 7, 14 8491
a=5.4320(11)Å b=19.431(4)Å c=16.208(3)Å
α=90° β=95.65(3)° γ=90°
3-(1-pyrenyl)-1-(4-chlorophenyl) prop-2-en-1-one
C25H15ClO
RSC Adv. (2017) 7, 14 8491
a=31.234(6)Å b=4.8180(10)Å c=11.669(2)Å
α=90° β=90° γ=90°
1-phenyl-3-(1-pyrenyl) prop-2-en-1-one
C25H16O
RSC Adv. (2017) 7, 14 8491
a=4.6720(9)Å b=22.405(5)Å c=8.2100(16)Å
α=90° β=106.02(3)° γ=90°
3-(1-pyrenyl)-1-(4-chlorophenyl) prop-2-en-1-one
C25H15ClO
RSC Adv. (2017) 7, 14 8491
a=30.665(6)Å b=5.5070(11)Å c=21.295(4)Å
α=90° β=92.38(3)° γ=90°
3-(1-pyrenyl)-1-(4-nitrophenyl) prop-2-en-1-one
C25H15NO3
RSC Adv. (2017) 7, 14 8491
a=7.3870(15)Å b=7.8470(16)Å c=32.089(6)Å
α=90° β=94.00(3)° γ=90°
C18H22B2Mo2N12O6
C18H22B2Mo2N12O6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 359-363
a=7.6897(13)Å b=12.978(2)Å c=14.815(3)Å
α=90.00° β=97.387(3)° γ=90.00°
C18H14B2I6Mo2N12O5
C18H14B2I6Mo2N12O5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 359-363
a=16.0143(7)Å b=13.1374(5)Å c=18.3143(8)Å
α=90.00° β=110.9610(10)° γ=90.00°
C15H12NO10V
C15H12NO10V
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5379-5389
a=7.1920(6)Å b=15.4368(12)Å c=14.2060(12)Å
α=90.00° β=91.894(5)° γ=90.00°
C24H22N2O22V2
C24H22N2O22V2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5379-5389
a=8.1031(16)Å b=9.7398(19)Å c=10.142(2)Å
α=103.42(3)° β=109.89(3)° γ=90.08(3)°
C32H38N10O18Zn3
C32H38N10O18Zn3
CrystEngComm (2013) 15, 44 9135
a=23.908(4)Å b=10.0503(18)Å c=17.068(3)Å
α=90.00° β=90.00° γ=90.00°
C19H25N5O6Zn
C19H25N5O6Zn
CrystEngComm (2013) 15, 44 9135
a=9.718(2)Å b=9.962(3)Å c=13.971(3)Å
α=90.00° β=128.918(11)° γ=90.00°
C49H37N10O5Zn2
C49H37N10O5Zn2
CrystEngComm (2013) 15, 44 9135
a=11.044(2)Å b=11.997(2)Å c=17.106(3)Å
α=87.79(3)° β=74.90(3)° γ=79.42(3)°
C51H42N10O6Zn2
C51H42N10O6Zn2
CrystEngComm (2013) 15, 44 9135
a=10.9728(19)Å b=12.610(2)Å c=16.807(3)Å
α=77.404(2)° β=79.051(2)° γ=89.147(2)°
C56H56N10O8Zn2
C56H56N10O8Zn2
CrystEngComm (2013) 15, 44 9135
a=12.411(3)Å b=14.631(3)Å c=16.969(3)Å
α=66.11(3)° β=78.09(3)° γ=72.06(3)°
C49H38N10O3.5Zn2
C49H38N10O3.5Zn2
CrystEngComm (2013) 15, 44 9135
a=11.358(4)Å b=15.040(6)Å c=15.209(6)Å
α=72.965(5)° β=84.833(6)° γ=81.685(5)°
C45H64O6
C45H64O6
The Journal of organic chemistry (2018) 83, 19 11873-11885
a=8.02988(12)Å b=14.0700(2)Å c=37.5353(6)Å
α=90° β=90° γ=90°
C45H64O6
C45H64O6
The Journal of organic chemistry (2018) 83, 19 11873-11885
a=10.53555(14)Å b=16.17984(19)Å c=24.4076(3)Å
α=90° β=90° γ=90°
C48H72B2Cl6F8O2Pt4
C48H72B2Cl6F8O2Pt4
Journal of the American Chemical Society (2003) 125, 10522-10523
a=9.4525(15)Å b=14.379(2)Å c=20.348(3)Å
α=90.00° β=90.00° γ=90.00°
C18H26Cl3F3O4Pt2S
C18H26Cl3F3O4Pt2S
Inorganic Chemistry (1998) 37, 5727-5732
a=11.8878(4)Å b=11.8878(4)Å c=29.3193(15)Å
α=90.00° β=90.00° γ=120.00°
C36H56B2Cl10F8O2Pt4
C36H56B2Cl10F8O2Pt4
Inorganic Chemistry (1998) 37, 5727-5732
a=18.0695(10)Å b=12.7954(7)Å c=22.8013(13)Å
α=90.00° β=111.5810(10)° γ=90.00°
[(1,5COD)4Pt4(μ3O)2(μOH)]3(BF4)3CH2Cl2
[(1,5COD)4Pt4(μ3O)2(μOH)]3(BF4)3CH2Cl2
Inorganic Chemistry (1998) 37, 5727-5732
a=18.624(4)Å b=14.7600(20)Å c=15.584(5)Å
α=90.0° β=95.538(12)° γ=90.0°
C76H68AuBF4OP4Pt
C76H68AuBF4OP4Pt
Inorganic Chemistry (1998) 37, 5727-5732
a=20.426(6)Å b=13.4980(11)Å c=24.703(9)Å
α=90.0° β=97.166(15)° γ=90.0°
C94H72N20O10S2Zn4
C94H72N20O10S2Zn4
Inorganic Chemistry (2012) 51, 6517-6528
a=12.6979(7)Å b=17.3289(11)Å c=21.7880(11)Å
α=101.311(4)° β=101.010(4)° γ=109.716(3)°
C98H90Co4N22O16S2
C98H90Co4N22O16S2
Inorganic Chemistry (2012) 51, 6517-6528
a=16.6277(11)Å b=17.5615(12)Å c=20.0031(13)Å
α=74.7940(10)° β=66.3760(10)° γ=67.9580(10)°
C26H28N10O6SZn2
C26H28N10O6SZn2
Inorganic Chemistry (2012) 51, 6517-6528
a=18.430(2)Å b=14.554(2)Å c=11.2900(17)Å
α=90.00° β=103.489(3)° γ=90.00°
C92H66N20O6SZn4
C92H66N20O6SZn4
Inorganic Chemistry (2012) 51, 6517-6528
a=14.802(3)Å b=15.162(3)Å c=18.087(4)Å
α=85.68(3)° β=85.54(3)° γ=83.82(3)°
C13H18.74N5O6.87SZn
C13H18.74N5O6.87SZn
Inorganic Chemistry (2012) 51, 6517-6528
a=13.180(3)Å b=6.9337(14)Å c=19.744(4)Å
α=90.00° β=93.74(3)° γ=90.00°