Structures by: Cinčić D.
Total: 135
C6H12N2,C6F4I2
C6H12N2,C6F4I2
Chemical communications (Cambridge, England) (2020) 56, 59 8293-8296
a=6.7231(5)Å b=14.0970(10)Å c=17.5147(13)Å
α=76.882(3)° β=80.884(3)° γ=78.615(2)°
C6F4I2,2(C6H7N)
C6F4I2,2(C6H7N)
New Journal of Chemistry (2018) 42, 13 10584
a=6.2409(3)Å b=8.4295(5)Å c=9.1751(5)Å
α=80.934(5)° β=84.467(4)° γ=78.592(5)°
C46H42Cl4N2O2Zn2,C3H6O
C46H42Cl4N2O2Zn2,C3H6O
CrystEngComm (2019) 21, 33 4925
a=8.8991(3)Å b=13.0969(4)Å c=19.8630(6)Å
α=90° β=90.033(3)° γ=90°
C19H20NO,Cl3H2OZn
C19H20NO,Cl3H2OZn
CrystEngComm (2019) 21, 33 4925
a=8.2890(5)Å b=21.5395(16)Å c=12.2257(11)Å
α=90° β=97.748(7)° γ=90°
2(C19H19N2O3),Cl4Co,H2O
2(C19H19N2O3),Cl4Co,H2O
CrystEngComm (2019) 21, 33 4925
a=11.6156(11)Å b=13.0124(6)Å c=14.0058(14)Å
α=77.862(6)° β=76.661(8)° γ=87.030(6)°
1-{3-[(2-Hydroxy-3-methoxy-benzylidene)-amino]-phenyl}-ethanone
C16H15NO3
CrystEngComm (2015) 17, 41 7870
a=19.0009(19)Å b=5.2814(9)Å c=25.611(5)Å
α=90.00° β=90.00° γ=90.00°
1-{3-[(2-Hydroxy-3-methoxy-benzylidene)-amino]-phenyl}-ethanone
C16H15NO3
CrystEngComm (2015) 17, 41 7870
a=4.8773(5)Å b=13.7541(14)Å c=20.3950(18)Å
α=90.00° β=90.00° γ=90.00°
1-{3-[(2-Hydroxy-3-methoxy-benzylidene)-amino]-phenyl}-ethanone
C16H15NO3
CrystEngComm (2015) 17, 41 7870
a=7.4681(3)Å b=13.1048(5)Å c=13.9995(5)Å
α=90.00° β=90.00° γ=90.00°
Tetrafluoro-1,4-diiodobenzene bis(N-(4-acetophenyl)-2-oxy-1-naphthaldiminato)-copper(ii)
C38H28CuN2O4,C6F4I2
CrystEngComm (2014) 16, 44 10169
a=8.093(5)Å b=9.502(5)Å c=12.751(5)Å
α=82.472(5)° β=82.927(5)° γ=86.586(5)°
3-Hydroxyanilinium bromide
C6H8NO,Br
Acta Crystallographica Section E (2007) 63, 9 o3873-o3873
a=7.6661(14)Å b=6.1482(9)Å c=15.792(2)Å
α=90.00° β=96.437(13)° γ=90.00°
4-Acetylanilinium perchlorate
C8H10NO,ClO4
Acta Crystallographica Section E (2007) 63, 12 o4672-o4672
a=8.0287(2)Å b=18.9091(3)Å c=7.1327(2)Å
α=90.00° β=108.248(2)° γ=90.00°
3-acetylanilinium bromide
C8H10NO,Br
Acta Crystallographica Section C (2008) 64, 10 o561-o565
a=5.0530(4)Å b=9.4145(9)Å c=9.5169(9)Å
α=75.239(8)° β=89.253(9)° γ=75.757(10)°
3-acetylanilinium dihydrogen phosphate
C8H10NO,H2O4P
Acta Crystallographica Section C (2008) 64, 10 o561-o565
a=4.6733(2)Å b=10.5962(4)Å c=21.1801(9)Å
α=90.00° β=93.631(3)° γ=90.00°
3-acetylanilinium nitrate
C8H10NO,NO3
Acta Crystallographica Section C (2008) 64, 10 o561-o565
a=16.7754(4)Å b=6.6044(2)Å c=8.2683(2)Å
α=90.00° β=90.00° γ=90.00°
3-carboxyanilinium iodide
C7H8NO2,I
Acta Crystallographica Section C (2008) 64, 2 o101-o104
a=11.1815(6)Å b=23.1582(8)Å c=6.9066(4)Å
α=90.00° β=90.00° γ=90.00°
3-carboxyanilinium bromide
C7H8NO2,Br
Acta Crystallographica Section C (2008) 64, 2 o101-o104
a=4.5536(4)Å b=6.0010(7)Å c=15.011(2)Å
α=99.025(11)° β=90.581(11)° γ=98.832(11)°
4-carboxyanilinium bromide
C7H8NO2,Br
Acta Crystallographica Section C (2008) 64, 4 o226-o229
a=5.8209(9)Å b=8.5101(11)Å c=16.648(3)Å
α=90.00° β=96.660(13)° γ=90.00°
4-acetylanilinium bromide
C8H10NO,Br
Acta Crystallographica Section C (2008) 64, 4 o226-o229
a=7.4423(8)Å b=15.4529(10)Å c=7.6833(14)Å
α=90.00° β=90.828(8)° γ=90.00°
DABCO:1,4-dib 1/1
(C6H12N2)(C6H4I2)
Chemistry of Materials (2008) 20, 21 6623
a=6.2077(2)Å b=9.5818(4)Å c=12.7244(5)Å
α=104.361(3)° β=97.004(2)° γ=107.591(2)°
Phen:1,4-tfbb 2/1
2(C12H8N2)(C6F4Br2)
Chemistry of Materials (2008) 20, 21 6623
a=5.68970(10)Å b=13.6631(3)Å c=16.5159(4)Å
α=90.00° β=99.5660(10)° γ=90.00°
Phen:1,4-tfib 2/1
2(C12H8N2)(C6F4I2)
Chemistry of Materials (2008) 20, 21 6623
a=5.6639(2)Å b=14.3240(4)Å c=16.5730(6)Å
α=90.00° β=102.2240(10)° γ=90.00°
1,4-dibromo-tetrafluorobenzene-acridine 1/2
2(C13H9N)(C6Br2F4)
Chemistry of Materials (2008) 20, 21 6623
a=9.9607(2)Å b=5.67340(10)Å c=23.0529(3)Å
α=90.00° β=91.1180(10)° γ=90.00°
Acr-tfib 2/1
2(C13H9N1)(C6F4I2)
Chemistry of Materials (2008) 20, 21 6623
a=10.4907(2)Å b=5.56790(10)Å c=23.0787(4)Å
α=90.00° β=90.7650(10)° γ=90.00°
(1,4-tfib).(tmo)2
2(C4H9N1S),(C6F4I2)
Journal of the American Chemical Society (2008) 130, 7524-7525
a=5.23140(10)Å b=6.10850(10)Å c=15.3239(3)Å
α=100.2090(10)° β=96.1850(10)° γ=99.3710(10)°
(1,4-tfib).(pipe)2
2(C5H11N1),C6F4I2
Journal of the American Chemical Society (2008) 130, 7524-7525
a=5.28920(10)Å b=6.06390(10)Å c=15.3113(3)Å
α=99.3820(10)° β=95.9300(10)° γ=99.4540(10)°
ODI-tmo 1/1
(C6F4I2),(C4H9N1S1)
Journal of the American Chemical Society (2008) 130, 7524-7525
a=8.9245(2)Å b=21.1954(3)Å c=7.29040(10)Å
α=90.00° β=90.00° γ=90.00°
DITFB/tmo 1/1
(C6F4I2)(C4H9S1O1)
Journal of the American Chemical Society (2008) 130, 7524-7525
a=5.35920(10)Å b=6.1210(2)Å c=10.6330(3)Å
α=90.470(2)° β=95.167(2)° γ=100.205(2)°
N-(2-cyanophenyl)-2-hydroxy-1-naphthaldimine
C18H12N2O
Crystal Growth & Design (2012) 12, 1 44
a=12.7255(11)Å b=26.833(2)Å c=3.8938(3)Å
α=90.00° β=90.00° γ=90.00°
N-(2-cyanophenyl)-2-hydroxy-1-naphthaldimine
C18H12N2O
Crystal Growth & Design (2012) 12, 1 44
a=7.6425(9)Å b=12.5079(11)Å c=13.9147(12)Å
α=90.00° β=90.00° γ=90.00°
N-(2-cyanophenyl)-2-hydroxy-1-naphthaldimine
C18H12N2O
Crystal Growth & Design (2012) 12, 1 44
a=13.3537(4)Å b=7.2920(2)Å c=15.1552(5)Å
α=90.00° β=114.823(4)° γ=90.00°
N-(2-cyanophenyl)-2-hydroxy-1-naphthaldimine
C18H12N2O
Crystal Growth & Design (2012) 12, 1 44
a=4.9647(8)Å b=18.738(3)Å c=15.175(2)Å
α=90.00° β=96.223(14)° γ=90.00°
1-{3-[(2-Hydroxy-3-methoxy-benzylidene)-amino]-phenyl}-ethanone
C16H15NO3
CrystEngComm (2015) 17, 41 7870
a=19.139(3)Å b=5.3140(13)Å c=26.000(5)Å
α=90.00° β=90.00° γ=90.00°
C80H64Cl2Fe2N2P4Pd2
C80H64Cl2Fe2N2P4Pd2
Organometallics (2014) 33, 5 1227
a=11.02545(33)Å b=11.60073(62)Å c=13.98527(47)Å
α=74.3792(19)° β=88.4213(25)° γ=99.7528(22)°
C49H40Cl2N2OP2Pd2,C2H6O
C49H40Cl2N2OP2Pd2,C2H6O
Organometallics (2014) 33, 5 1227
a=11.5886(7)Å b=9.2766(11)Å c=43.509(3)Å
α=90° β=94.340(5)° γ=90°
C86H72Cl2N4O2P4Pd2
C86H72Cl2N4O2P4Pd2
Organometallics (2014) 33, 5 1227
a=14.4641(9)Å b=20.9734(6)Å c=24.7791(15)Å
α=90° β=90° γ=90°