Structures by: Woollam G. R.
Total: 17
LoratadineI-m100(L13)
C22H23ClN2O2
Faraday discussions (2018) 211, 0 209-234
a=27.997(4)Å b=4.918(1)Å c=28.971(4)Å
α=90.00° β=108.987(1)° γ=90.00°
Loratadine-form1
C22H23ClN2O2
Faraday discussions (2018) 211, 0 209-234
a=27.844(16)Å b=4.867(3)Å c=28.892(16)Å
α=90.00° β=108.98(3)° γ=90.00°
LoratadineI-p80(L13)
C22H23ClN2O2
Faraday discussions (2018) 211, 0 209-234
a=28.502(15)Å b=5.051(4)Å c=29.231(16)Å
α=90.00° β=109.51(3)° γ=90.00°
LoratadineI-p25
C22H23ClN2O2
Faraday discussions (2018) 211, 0 209-234
a=28.301(4)Å b=4.998(1)Å c=29.154(4)Å
α=90.00° β=109.217(6)° γ=90.00°
LoratadineI-0deg(L13)
C22H23ClN2O2
Faraday discussions (2018) 211, 0 209-234
a=28.201(6)Å b=4.9720(10)Å c=29.106(7)Å
α=90.00° β=109.077(10)° γ=90.00°
LoratadineI-m173(L13)
C22H23ClN2O2
Faraday discussions (2018) 211, 0 209-234
a=27.906(4)Å b=4.8860(10)Å c=28.927(5)Å
α=90.00° β=109.016(5)° γ=90.00°
1:1 pico:sal
C13H12N2O4
CrystEngComm (2014) 16, 21 4365
a=13.595(5)Å b=3.710(2)Å c=24.063(9)Å
α=90.00° β=100.080(18)° γ=90.00°
2:1 pico:succ
C16H18N4O6
CrystEngComm (2014) 16, 21 4365
a=32.561(10)Å b=5.078(2)Å c=20.831(6)Å
α=90.00° β=105.811(13)° γ=90.00°
2:1 pico:fum
C8H8N2O3
CrystEngComm (2014) 16, 21 4365
a=8.479(3)Å b=4.979(2)Å c=19.167(7)Å
α=90.00° β=90.083(18)° γ=90.00°
2:1 pico:adi
C9H11N2O3
CrystEngComm (2014) 16, 21 4365
a=7.546(2)Å b=11.745(3)Å c=10.595(3)Å
α=90.00° β=90.210(13)° γ=90.00°
1:1 pico:adi
C12H16N2O5
CrystEngComm (2014) 16, 21 4365
a=7.006(2)Å b=20.510(6)Å c=9.125(3)Å
α=90.00° β=106.06(2)° γ=90.00°
Pico form I
C6H6N2O
CrystEngComm (2014) 16, 21 4365
a=5.2870(10)Å b=11.163(2)Å c=19.899(4)Å
α=90.00° β=96.704(9)° γ=90.00°
1:1 pico:mal
C9H10N2O5
CrystEngComm (2014) 16, 21 4365
a=5.1660(10)Å b=7.666(2)Å c=13.086(3)Å
α=74.730(11)° β=81.423(12)° γ=77.409(13)°
1:1 pico:man
C14H14N2O4
CrystEngComm (2014) 16, 21 4365
a=5.390(2)Å b=9.897(3)Å c=24.214(6)Å
α=90.00° β=90.699(13)° γ=90.00°
2:1 pico:glu
C8.5H10N2O3
CrystEngComm (2014) 16, 21 4365
a=21.95(2)Å b=5.220(7)Å c=17.260(19)Å
α=90.00° β=118.86(5)° γ=90.00°
Loratadine-form2-He
C22H23ClN2O2
Faraday discussions (2018) 211, 0 209-234
a=35.652(10)Å b=5.206(2)Å c=22.743(6)Å
α=90.00° β=117.418(14)° γ=90.00°