Structures by: Konieczny K.
Total: 26
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=3.6528(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=3.6390(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°
C30H37NO3
C30H37NO3
CrystEngComm (2015) 17, 40 7693
a=6.0695(4)Å b=8.3911(7)Å c=26.115(6)Å
α=89.456(12)° β=84.079(12)° γ=76.113(6)°
C30H37NO3
C30H37NO3
CrystEngComm (2015) 17, 40 7693
a=6.0634(5)Å b=8.4240(8)Å c=26.071(6)Å
α=89.426(14)° β=83.996(13)° γ=76.122(8)°
C30H37NO3
C30H37NO3
CrystEngComm (2015) 17, 40 7693
a=6.0554(4)Å b=8.4590(4)Å c=25.964(6)Å
α=89.446(9)° β=83.899(11)° γ=76.113(5)°
C30H37NO3
C30H37NO3
CrystEngComm (2015) 17, 40 7693
a=6.0463(7)Å b=8.5062(7)Å c=25.806(7)Å
α=89.348(14)° β=83.848(17)° γ=76.058(9)°
C30H37NO3
C30H37NO3
CrystEngComm (2015) 17, 40 7693
a=5.8708(10)Å b=8.2465(9)Å c=25.906(9)Å
α=90.242(18)° β=83.83(3)° γ=75.925(12)°
C30H37NO3
C30H37NO3
CrystEngComm (2015) 17, 40 7693
a=6.0350(15)Å b=8.5245(15)Å c=25.662(9)Å
α=89.33(3)° β=84.02(4)° γ=76.051(18)°
C30H37NO3
C30H37NO3
CrystEngComm (2015) 17, 40 7693
a=5.8654(12)Å b=8.2731(10)Å c=25.827(9)Å
α=90.200(19)° β=83.68(3)° γ=75.915(15)°
C30H37NO3
C30H37NO3
CrystEngComm (2015) 17, 40 7693
a=5.8605(14)Å b=8.2848(10)Å c=25.791(9)Å
α=90.17(2)° β=83.63(4)° γ=75.954(16)°
Di-μ-aqua-bis[tetraaquasodium(I)] bis[4-(2,4,6-triisopropylbenzoyl)benzoate] dihydrate
H10Na2O102,2(C23H27O3),2H2O1
Acta Crystallographica Section C (2015) 71, 5 410-414
a=6.1299(6)Å b=8.7431(9)Å c=26.054(3)Å
α=91.701(8)° β=91.617(8)° γ=106.471(9)°
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°