Structures by: Roy Choudhury A. N.
Total: 54
14-(4-Chlorophenyl)-14<i>H</i>-dibenzo[<i>a</i>,<i>j</i>]xanthene
C27H17Cl1O1
IUCrData (2019) 4, 1 x181846
a=14.0201(7)Å b=17.4488(8)Å c=7.8775(3)Å
α=90° β=90° γ=90°
C21H13N
C21H13N
New Journal of Chemistry (2018) 42, 2 1133
a=3.9167(5)Å b=12.712(2)Å c=27.168(4)Å
α=90° β=91.078(7)° γ=90°
C37H32NP2Pt,(CH4O),(Cl)
C37H32NP2Pt,(CH4O),(Cl)
RSC Adv. (2014) 4, 92 50549
a=18.0210(14)Å b=23.0522(17)Å c=16.6920(13)Å
α=90° β=92.576(3)° γ=90°
C12H9ClN2O2,C4H9NO
C12H9ClN2O2,C4H9NO
CrystEngComm (2019) 21, 14 2373
a=7.0839(3)Å b=10.8648(6)Å c=10.9553(6)Å
α=90.615(5)° β=94.232(4)° γ=107.982(5)°
C12H9N3O4
C12H9N3O4
CrystEngComm (2019) 21, 14 2373
a=11.8236(6)Å b=8.6618(3)Å c=12.0259(6)Å
α=90° β=113.493(6)° γ=90°
C12H9BrN2O2,H2O
C12H9BrN2O2,H2O
CrystEngComm (2019) 21, 14 2373
a=3.93930(10)Å b=13.8586(4)Å c=21.9545(7)Å
α=90° β=93.737(3)° γ=90°
C12H9ClN2O2,H2O
C12H9ClN2O2,H2O
CrystEngComm (2019) 21, 14 2373
a=3.9592(2)Å b=13.8353(7)Å c=22.1033(11)Å
α=90° β=93.241(5)° γ=90°
C13H9N3O2
C13H9N3O2
CrystEngComm (2019) 21, 14 2373
a=10.0695(11)Å b=4.4780(5)Å c=23.887(3)Å
α=90° β=92.333(3)° γ=90°
C20H12F4N2
C20H12F4N2
CrystEngComm (2018) 20, 6 716
a=10.0684(6)Å b=3.7580(2)Å c=20.6855(12)Å
α=90° β=91.012(5)° γ=90°
C20H14F2N2
C20H14F2N2
CrystEngComm (2018) 20, 6 716
a=9.445(3)Å b=3.9293(14)Å c=20.333(8)Å
α=90° β=93.987(16)° γ=90°
C20H14F2N2
C20H14F2N2
CrystEngComm (2018) 20, 6 716
a=5.775(4)Å b=20.795(7)Å c=6.653(3)Å
α=90° β=107.46(2)° γ=90°
C20H14F2N2
C20H14F2N2
CrystEngComm (2018) 20, 6 716
a=6.9111(5)Å b=11.5037(9)Å c=10.0653(7)Å
α=90° β=104.659(8)° γ=90°
C20H14F2N2
C20H14F2N2
CrystEngComm (2018) 20, 6 716
a=17.2860(18)Å b=6.1726(8)Å c=7.0329(8)Å
α=90° β=92.883(10)° γ=90°
C20H12F4N2
C20H12F4N2
CrystEngComm (2018) 20, 6 716
a=16.870(4)Å b=3.7774(7)Å c=12.010(3)Å
α=90° β=95.317(11)° γ=90°
C20H12F4N2
C20H12F4N2
CrystEngComm (2018) 20, 6 716
a=4.5664(15)Å b=11.438(3)Å c=14.923(5)Å
α=90° β=96.382(13)° γ=90°
C20H12F4N2
C20H12F4N2
CrystEngComm (2018) 20, 6 716
a=4.6210(4)Å b=14.8580(14)Å c=11.0496(9)Å
α=90° β=94.614(8)° γ=90°
2(C10H6F2N)
2(C10H6F2N)
CrystEngComm (2018) 20, 6 716
a=35.40(2)Å b=3.766(2)Å c=11.682(8)Å
α=90° β=99.19(3)° γ=90°
C20H12F4N2
C20H12F4N2
CrystEngComm (2018) 20, 6 716
a=15.229(16)Å b=3.914(3)Å c=13.287(11)Å
α=90° β=102.54(4)° γ=90°
C20H14F2N2
C20H14F2N2
CrystEngComm (2018) 20, 6 716
a=7.4234(7)Å b=5.6728(5)Å c=36.086(3)Å
α=90° β=95.003(8)° γ=90°
C13H9N3O2,C3H7NO
C13H9N3O2,C3H7NO
CrystEngComm (2019) 21, 14 2373
a=7.0323(3)Å b=8.6204(4)Å c=13.7182(6)Å
α=105.738(2)° β=94.770(2)° γ=103.820(2)°
C20H31Br2HgN
C20H31Br2HgN
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6274-6278
a=9.4766(4)Å b=14.5595(7)Å c=16.1070(7)Å
α=90° β=91.540(3)° γ=90°
C23H36Hg0.5NO0.5,NO3
C23H36Hg0.5NO0.5,NO3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6274-6278
a=21.355(3)Å b=10.4818(8)Å c=20.973(2)Å
α=90° β=106.496(4)° γ=90°
Cl3Hg,C20H32N
Cl3Hg,C20H32N
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6274-6278
a=9.6074(7)Å b=16.5076(13)Å c=15.0341(14)Å
α=90° β=95.868(4)° γ=90°
Cl3Hg,C23H36N
Cl3Hg,C23H36N
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6274-6278
a=14.5606(12)Å b=11.7853(8)Å c=15.6669(13)Å
α=90° β=104.559(3)° γ=90°
C23H35Br2HgN
C23H35Br2HgN
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6274-6278
a=14.0140(8)Å b=9.5780(6)Å c=18.4054(12)Å
α=90° β=97.958(3)° γ=90°
C47H36ClF2IrNP2
C47H36ClF2IrNP2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 31 9276-9279
a=32.2085(4)Å b=12.26820(10)Å c=9.68300(10)Å
α=90° β=90° γ=90°
C46H39ClIrN2P2,C2HF3O2,C2F3O2
C46H39ClIrN2P2,C2HF3O2,C2F3O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6581-6592
a=10.6693(6)Å b=34.6250(19)Å c=12.5781(7)Å
α=90° β=102.980(4)° γ=90°
C46H39ClIrN2P2,BF4
C46H39ClIrN2P2,BF4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6581-6592
a=9.919(2)Å b=13.380(3)Å c=16.790(3)Å
α=76.140(8)° β=73.984(8)° γ=87.580(8)°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=8.210(4)Å b=6.330(2)Å c=17.277(9)Å
α=90° β=102.410(19)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=9.705(3)Å b=13.476(3)Å c=13.843(4)Å
α=90° β=101.159(11)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=8.317(3)Å b=6.0774(19)Å c=17.513(6)Å
α=90° β=103.095(13)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=9.642(2)Å b=13.292(2)Å c=13.931(3)Å
α=90° β=99.890(9)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=22.323(8)Å b=13.499(5)Å c=11.828(5)Å
α=90° β=98.459(17)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=36.448(11)Å b=6.1171(18)Å c=16.087(4)Å
α=90° β=102.193(7)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=16.559(2)Å b=17.595(2)Å c=6.1048(9)Å
α=90° β=90° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=9.445(6)Å b=21.293(11)Å c=9.590(6)Å
α=90° β=112.96(2)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=36.079(4)Å b=6.2372(6)Å c=16.051(2)Å
α=90° β=104.627(6)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=17.468(3)Å b=6.2025(10)Å c=16.338(3)Å
α=90° β=92.208(9)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=18.194(6)Å b=6.147(2)Å c=16.182(5)Å
α=90° β=104.903(11)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=7.6714(11)Å b=7.1287(9)Å c=16.428(2)Å
α=90° β=100.298(6)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=16.643(3)Å b=6.1042(10)Å c=35.217(7)Å
α=90° β=90° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=12.287(2)Å b=11.3169(16)Å c=22.191(4)Å
α=90° β=145.954(6)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=12.947(3)Å b=10.4113(18)Å c=22.590(5)Å
α=90° β=145.306(10)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=11.13700(10)Å b=11.8983(2)Å c=15.127Å
α=73.675(12)° β=71.730(13)° γ=72.936(11)°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=10.6975(7)Å b=13.2186(4)Å c=13.6339(2)Å
α=68.667(14)° β=80.428(18)° γ=81.09(2)°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=11.322(2)Å b=12.437(2)Å c=20.012(3)Å
α=90° β=140.922(8)° γ=90°
C22H21NO
C22H21NO
Acta Crystallographica Section B (2020) 76, 4
a=10.3744(14)Å b=16.379(2)Å c=19.851(3)Å
α=90° β=90° γ=90°
2-amino-5-propyl-1,3,4-thiadiazole
C5H9N3S
Acta Crystallographica Section E (2002) 58, 11 o1237-o1238
a=10.181(4)Å b=6.766(2)Å c=11.114(4)Å
α=90° β=100.020(10)° γ=90°
2(C17H17ClN3O),(C4H3O4),(C2HO2),2(H2O)
2(C17H17ClN3O),(C4H3O4),(C2HO2),2(H2O)
ACS omega (2018) 3, 2 2406-2416
a=9.2238(2)Å b=12.4815(2)Å c=17.0725(3)Å
α=86.2850(10)° β=89.375(2)° γ=82.224(2)°
2(C17H17ClN3O),(C3H2O4)2,2(H2O)
2(C17H17ClN3O),(C3H2O4)2,2(H2O)
ACS omega (2018) 3, 2 2406-2416
a=21.3440(9)Å b=9.9544(4)Å c=17.4685(8)Å
α=90° β=102.041(4)° γ=90°
(C4H3O4),(C17H17ClN3O)
(C4H3O4),(C17H17ClN3O)
ACS omega (2018) 3, 2 2406-2416
a=20.5724(6)Å b=9.8586(3)Å c=9.7866(3)Å
α=90° β=97.143(3)° γ=90°
2(C17H17ClN3O),(C4H4O4)2,5(H2O)
2(C17H17ClN3O),(C4H4O4)2,5(H2O)
ACS omega (2018) 3, 2 2406-2416
a=15.7210(2)Å b=19.4546(3)Å c=25.7568(4)Å
α=90° β=97.940(2)° γ=90°
2-fluoro-N-(4-fluorobenzylidene)aniline
C13H9F2N
Crystal Growth & Design (2012) 12, 10 5096
a=6.0664(3)Å b=14.1400(5)Å c=12.0036(5)Å
α=90° β=90.228(2)° γ=90°
C22H17F4NO
C22H17F4NO
Acta Crystallographica Section B (2020) 76, 4
a=13.3660(13)Å b=11.6008(10)Å c=30.052(3)Å
α=90° β=130.787(3)° γ=90°