Structures by: Galica T.
Total: 22
16,20-dinitro-(3,4;8,9)-dibenzo-2,7-dioxa-5,10-diaza[4.4.4]propellane
C18H16N4O6
Journal of Materials Chemistry C (2019) 7, 5 1255
a=6.8569(12)Å b=16.734(2)Å c=7.4140(16)Å
α=90° β=90° γ=90°
C26H37NO3
C26H37NO3
CrystEngComm (2017)
a=24.2843(7)Å b=6.21701(19)Å c=16.8622(6)Å
α=90° β=93.924(3)° γ=90°
C26H37NO3
C26H37NO3
CrystEngComm (2017)
a=24.3213(8)Å b=6.2222(3)Å c=16.8774(8)Å
α=90° β=93.894(4)° γ=90°
C26H37NO3
C26H37NO3
CrystEngComm (2017)
a=24.3127(8)Å b=6.2174(2)Å c=16.8560(6)Å
α=90° β=93.778(3)° γ=90°
C26H37NO3
C26H37NO3
CrystEngComm (2017)
a=24.429(2)Å b=6.1940(6)Å c=16.7949(19)Å
α=90° β=93.294(9)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.8271(3)Å b=19.192(2)Å c=10.816(2)Å
α=90° β=91.771(11)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.7896(4)Å b=19.207(2)Å c=10.703(3)Å
α=90° β=91.510(11)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.840(2)Å b=19.183(16)Å c=10.870(18)Å
α=90° β=91.94(8)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.7768(5)Å b=19.151(3)Å c=10.824(4)Å
α=90° β=91.839(17)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.7692(6)Å b=19.123(3)Å c=10.849(4)Å
α=90° β=91.978(18)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.7692(8)Å b=19.124(4)Å c=10.887(6)Å
α=90° β=91.98(3)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.6777(15)Å b=19.130(10)Å c=10.443(11)Å
α=90° β=90.52(5)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.6652(5)Å b=19.070(3)Å c=10.517(3)Å
α=90° β=90.798(16)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.6390(7)Å b=19.002(4)Å c=10.645(5)Å
α=90° β=91.14(2)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.6358(17)Å b=18.973(11)Å c=10.701(13)Å
α=90° β=91.72(6)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.6223(14)Å b=18.978(9)Å c=10.755(14)Å
α=90° β=91.34(6)° γ=90°
2,6-Difluorocinnamic acid
C9H6F2O2
Acta Crystallographica Section C (2016) 72, 7 593-599
a=3.8856(3)Å b=19.2920(11)Å c=10.9859(6)Å
α=90° β=92.221(6)° γ=90°
2,6-Difluorocinnamic acid--3,4-bis(2,6-difluorophenyl)cyclobutane-1,2-dicarboxylic acid (0.858/0.071)
0.858(C9H6F2O2),0.071(C18H12F4O4)
Acta Crystallographica Section C (2016) 72, 7 593-599
a=3.8860(6)Å b=19.185(4)Å c=11.1567(14)Å
α=90° β=92.873(14)° γ=90°
3,4-Bis(2,6-difluorophenyl)cyclobutane-1,2-dicarboxylic acid toluene hemisolvate
C18H12F4O4,0.5(C7H8)
Acta Crystallographica Section C (2016) 72, 7 593-599
a=7.6212(5)Å b=10.3137(10)Å c=13.1849(10)Å
α=112.145(8)° β=96.843(6)° γ=97.960(7)°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.6528(11)Å b=19.053(6)Å c=10.581(6)Å
α=90° β=90.90(3)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2016) 18, 46 8871
a=3.6420(7)Å b=19.023(4)Å c=10.626(5)Å
α=90° β=91.14(2)° γ=90°