Structures by: Maloney A. G.
Total: 20
4-methylpyridine pentachlorophenol
C12H8Cl5N1O1
CrystEngComm (2021)
a=3.8385(8)Å b=27.440(6)Å c=12.924(3)Å
α=90° β=95.52(3)° γ=90°
4-methylpyridine pentachlorophenol
C12H8.00Cl5N1O1
CrystEngComm (2021)
a=3.86184(17)Å b=27.5870(14)Å c=13.0065(5)Å
α=90° β=95.678(4)° γ=90°
C12H8Cl5N1O1
C12H8Cl5N1O1
CrystEngComm (2021)
a=7.30140(3)Å b=8.70170(7)Å c=13.23390(7)Å
α=100.090(11)° β=117.346(7)° γ=104.142(8)°
4-methylpyridine pentachlorophenol
C12H8.00Cl5.00N1.00O1.00
CrystEngComm (2021)
a=3.8299(3)Å b=27.5220(19)Å c=13.0115(16)Å
α=90° β=95.766(10)° γ=90°
C12H8Cl5N1O1
C12H8Cl5N1O1
CrystEngComm (2021)
a=7.04560(3)Å b=8.17410(7)Å c=12.21220(6)Å
α=101.337(11)° β=114.199(7)° γ=104.453(8)°
C12H8Cl5N1O1
C12H8Cl5N1O1
CrystEngComm (2021)
a=7.39220(3)Å b=8.92720(8)Å c=13.65240(9)Å
α=100.317(14)° β=118.354(9)° γ=103.641(9)°
C12H8Cl5N1O1
C12H8Cl5N1O1
CrystEngComm (2021)
a=7.17450(3)Å b=8.43780(7)Å c=12.73460(7)Å
α=100.591(12)° β=115.749(7)° γ=104.468(8)°
C12H8Cl5N1O1
C12H8Cl5N1O1
CrystEngComm (2021)
a=7.02900(3)Å b=8.00850(6)Å c=12.08050(6)Å
α=101.110(10)° β=114.232(7)° γ=104.203(8)°
C12H8Cl5N1O1
C12H8Cl5N1O1
CrystEngComm (2021)
a=7.09540(3)Å b=8.23750(7)Å c=12.39660(6)Å
α=100.861(11)° β=114.958(7)° γ=104.500(8)°
Ethylamine
C2H7N
CrystEngComm (2014) 16, 19 3867
a=8.97420(18)Å b=5.21927(8)Å c=7.40243(16)Å
α=90° β=112.9722(13)° γ=90°
Ethylamine
C2H7N1
CrystEngComm (2014) 16, 19 3867
a=8.2633(3)Å b=7.3098(3)Å c=5.5317(2)Å
α=90° β=99.088(3)° γ=90°
Propylamine
C3H9N1
CrystEngComm (2014) 16, 19 3867
a=23.2870(13)Å b=6.2354(4)Å c=5.9794(4)Å
α=90° β=90° γ=90°
Pentylamine
C5H13N1
CrystEngComm (2014) 16, 19 3867
a=33.546(4)Å b=6.4878(8)Å c=5.7295(7)Å
α=90° β=90° γ=90°
Butylamine
C4H11N1
CrystEngComm (2014) 16, 19 3867
a=26.7852(8)Å b=6.8166(2)Å c=5.6703(2)Å
α=90° β=90° γ=90°
Hexylamine
C6H15N1
CrystEngComm (2014) 16, 19 3867
a=6.9725(3)Å b=17.7977(6)Å c=5.6105(2)Å
α=90° β=90° γ=90°
Heptylamine
C7H17N1
CrystEngComm (2014) 16, 19 3867
a=5.5669(5)Å b=41.700(4)Å c=6.9982(7)Å
α=90° β=90° γ=90°
Decylamine
C10H23N1
CrystEngComm (2014) 16, 19 3867
a=7.0660(4)Å b=26.8352(15)Å c=5.5730(3)Å
α=90° β=90° γ=90°
<i>N</i>^2^,<i>N</i>^3^-Bis[2,6-bis(propan-2-yl)phenyl]butane-2,3-diamine
C28H44N2
Acta Crystallographica Section C (2018) 74, 1 54-61
a=12.992(5)Å b=12.399(5)Å c=23.385(9)Å
α=90° β=92.810(13)° γ=90°
Octylamine
C8H19N1
CrystEngComm (2014) 16, 19 3867
a=7.0309(5)Å b=22.3077(15)Å c=5.5826(4)Å
α=90° β=90° γ=90°
Nonylamine
C9H21N1
CrystEngComm (2014) 16, 19 3867
a=5.5458(2)Å b=50.6527(17)Å c=7.0521(2)Å
α=90° β=90.040(2)° γ=90°