Structures by: Moosavi S. M.
Total: 21
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.5096(6)Å b=10.9768(4)Å c=12.5019(6)Å
α=104.759(4)° β=107.340(5)° γ=97.380(4)°
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.4937(6)Å b=10.9559(4)Å c=12.5321(6)Å
α=104.652(4)° β=107.923(4)° γ=97.114(4)°
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.5156(6)Å b=10.9858(4)Å c=12.5290(6)Å
α=104.707(4)° β=107.578(5)° γ=97.265(4)°
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.5194(6)Å b=10.9889(4)Å c=12.5734(6)Å
α=104.589(4)° β=108.172(5)° γ=96.992(4)°
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.5190(6)Å b=10.9933(5)Å c=12.6565(5)Å
α=104.317(4)° β=109.262(4)° γ=96.536(4)°
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.5121(6)Å b=10.9835(5)Å c=12.6782(5)Å
α=104.175(4)° β=109.639(4)° γ=96.452(4)°
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.5964(10)Å b=11.0355(7)Å c=12.9523(13)Å
α=102.131(7)° β=112.002(9)° γ=97.133(6)°
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.5333(6)Å b=11.0035(5)Å c=12.7511(5)Å
α=103.784(5)° β=110.271(4)° γ=96.437(4)°
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.5256(6)Å b=10.9947(5)Å c=12.6032(6)Å
α=104.523(4)° β=108.540(5)° γ=96.829(4)°
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.5371(6)Å b=11.0161(5)Å c=12.7345(5)Å
α=104.005(5)° β=109.918(4)° γ=96.448(4)°
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.5213(5)Å b=10.9954(5)Å c=12.6323(5)Å
α=104.438(4)° β=108.872(4)° γ=96.664(4)°
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.5861(8)Å b=11.0497(6)Å c=12.8741(10)Å
α=103.021(6)° β=111.135(7)° γ=96.698(5)°
C18H20N2O11Tb
C18H20N2O11Tb
CrystEngComm (2019) 21, 35 5292
a=10.6786(15)Å b=11.0643(14)Å c=13.078(3)Å
α=98.788(14)° β=113.593(18)° γ=99.692(11)°
C18H20N2O11Tb
C18H20N2O11Tb
CrystEngComm (2019) 21, 35 5292
a=10.6610(13)Å b=11.0866(11)Å c=13.1016(15)Å
α=100.439(10)° β=112.923(12)° γ=98.339(9)°
C18H20N2O11Tb,C3H7NO
C18H20N2O11Tb,C3H7NO
CrystEngComm (2019) 21, 35 5292
a=10.5445(7)Å b=11.0141(6)Å c=12.7860(8)Å
α=103.484(5)° β=110.657(6)° γ=96.519(5)°
<i>N</i>^3^,<i>N</i>^6^,2,5,7-Pentaphenyl-2,5,7-triazabicyclo[2,2,1]heptane- 3,6-diamine xylene solvate
C34H31N5,C8H10
Acta Crystallographica Section C (2009) 65, 3 o115-o117
a=12.9790(8)Å b=18.0643(11)Å c=14.1838(8)Å
α=90.00° β=90.682(2)° γ=90.00°
<i>N</i>^4^,<i>N</i>^8^,3,6,9,10,11-Heptaphenyl-3,6,9,10,11-\ pentaazatricyclo[5.2.1.1^2,5^]undecane-4,8-diamine
C48H43N7
Acta Crystallographica Section E (2009) 65, 10 o2337
a=9.4889(19)Å b=9.6252(19)Å c=10.967(2)Å
α=113.924(4)° β=94.555(4)° γ=93.835(4)°
2,3,5,6-Tetramethoxypiperazine-1,4-dicarbaldehyde
C10H18N2O6
Acta Crystallographica Section E (2009) 65, 10 o2338
a=14.331(4)Å b=6.6044(18)Å c=14.332(4)Å
α=90.00° β=114.800(3)° γ=90.00°
<i>N</i>^3^,<i>N</i>^6^,2,5,7-pentaphenyl-2,5,7-triazabicyclo[2.2.1]heptane- 3,6-diamine
C34H31N5
Acta Crystallographica Section E (2009) 65, 8 o1724
a=9.7427(4)Å b=16.4049(7)Å c=17.0658(7)Å
α=90.00° β=90.00° γ=90.00°
(1R,2S)-1,2-Dihydroxy-1,2-diformamidoethane
C4H8N2O4
Acta Crystallographica Section E (2008) 64, 12 o2316
a=6.5065(11)Å b=7.2634(12)Å c=12.772(2)Å
α=90.00° β=90.00° γ=90.00°
0.25(C88H44Ca4O20)
0.25(C88H44Ca4O20)
ACS applied materials & interfaces (2018) 10, 42 36144-36156
a=6.88590(11)Å b=20.0624(4)Å c=16.6453(4)Å
α=90° β=90° γ=90°