Structures by: Cheng P. Y.
Total: 21
C13H13NO2
C13H13NO2
The Analyst (2012) 137, 19 4415-4417
a=15.982(16)Å b=4.957(5)Å c=27.97(3)Å
α=90.00° β=104.77(5)° γ=90.00°
C20H14N4
C20H14N4
CrystEngComm (2011) 13, 15 4814
a=5.6711(11)Å b=8.1633(16)Å c=8.5872(17)Å
α=93.010(4)° β=103.997(4)° γ=93.971(4)°
C40H28CoN10O6,2(CH2Cl2)
C40H28CoN10O6,2(CH2Cl2)
CrystEngComm (2011) 13, 15 4814
a=8.587(2)Å b=10.268(3)Å c=11.825(3)Å
α=93.996(6)° β=98.019(6)° γ=92.232(6)°
C48H32CoN8O4,C28H22CoN4O6,2(HO0.50)
C48H32CoN8O4,C28H22CoN4O6,2(HO0.50)
CrystEngComm (2011) 13, 15 4814
a=11.2647(13)Å b=13.3120(17)Å c=13.6154(17)Å
α=61.920(4)° β=71.986(4)° γ=75.482(4)°
C50H35CoN11O3,NO3,H2O
C50H35CoN11O3,NO3,H2O
CrystEngComm (2011) 13, 15 4814
a=10.1791(5)Å b=13.7563(6)Å c=16.5846(8)Å
α=66.855(2)° β=87.383(3)° γ=86.095(3)°
3,3'-Bis(4-fluorobenzyl)-1,1'-ethylenediimidazolium tribromidocuprate(I)
C22H22F2N42,Br3Cu2
Acta Crystallographica Section E (2008) 64, 8 m1028
a=15.4994(11)Å b=11.0825(8)Å c=15.4464(12)Å
α=90.00° β=117.582(4)° γ=90.00°
1,1'-Bis(4-fluorobenzyl)-3,3'-methylenediimidazolium dibromide
C21H20F2N42,2(Br)
Acta Crystallographica Section E (2006) 62, 12 o5850-o5851
a=33.465(11)Å b=5.375(2)Å c=12.077(4)Å
α=90.00° β=104.930(10)° γ=90.00°
3,3'-Dibenzyl-1,1'-ethylenediimidazolium dibromide
C22H24N42,2(Br)
Acta Crystallographica Section E (2010) 66, 9 o2308
a=16.4674(8)Å b=5.2099(2)Å c=12.3736(6)Å
α=90.00° β=96.495(3)° γ=90.00°
3,3'-Bis(3-methoxybenzyl)-1,1'-(ethane-1,2-diyl)diimidazolium dibromide dihydrate
C24H28N4O22,2(Br),2(H2O)
Acta Crystallographica Section E (2011) 67, 12 o3464
a=8.5879(3)Å b=13.7822(6)Å c=11.0964(5)Å
α=90.00° β=107.277(2)° γ=90.00°
C17H18O3
C17H18O3
Organometallics (2010) 29, 17 3901
a=9.2272(4)Å b=12.3242(5)Å c=13.7756(7)Å
α=90.00° β=113.227(4)° γ=90.00°
C23H30
C23H30
Organometallics (2010) 29, 17 3901
a=9.9567(3)Å b=11.2769(3)Å c=17.4701(5)Å
α=90.00° β=100.638(3)° γ=90.00°
C48H40N6O5Pd
C48H40N6O5Pd
Organometallics (2010) 29, 17 3901
a=13.6550(10)Å b=18.4052(13)Å c=16.0293(12)Å
α=90.00° β=99.876(2)° γ=90.00°
C40H36N6O5Pd,C4H8O
C40H36N6O5Pd,C4H8O
Organometallics (2010) 29, 17 3901
a=30.870(4)Å b=9.9302(12)Å c=27.134(3)Å
α=90.00° β=94.039(6)° γ=90.00°
2(C11H9Cl2N5Zn),O
2(C11H9Cl2N5Zn),O
Inorganic Chemistry (2007) 46, 14 5691-5699
a=9.61160(10)Å b=9.61160(10)Å c=25.2776(6)Å
α=90.00° β=90.00° γ=120.00°
2(C11H9Cl2N5Zn),O
2(C11H9Cl2N5Zn),O
Inorganic Chemistry (2007) 46, 14 5691-5699
a=9.61650(10)Å b=9.61650(10)Å c=25.2979(4)Å
α=90.00° β=90.00° γ=120.00°
C11H9Br2N5Zn,0.25(O)
C11H9Br2N5Zn,0.25(O)
Inorganic Chemistry (2007) 46, 14 5691-5699
a=9.72760(10)Å b=9.72760(10)Å c=25.7448(5)Å
α=90.00° β=90.00° γ=120.00°
C11H9Br2N5Zn,0.25(O)
C11H9Br2N5Zn,0.25(O)
Inorganic Chemistry (2007) 46, 14 5691-5699
a=9.7240(5)Å b=9.7240(5)Å c=25.710(3)Å
α=90.00° β=90.00° γ=120.00°
C11H9Cl2N5Zn
C11H9Cl2N5Zn
Inorganic Chemistry (2007) 46, 14 5691-5699
a=9.0895(9)Å b=9.9518(10)Å c=15.1892(15)Å
α=90.00° β=98.945(2)° γ=90.00°
C11H9Cl2N5Zn
C11H9Cl2N5Zn
Inorganic Chemistry (2007) 46, 14 5691-5699
a=9.4515(5)Å b=14.2276(8)Å c=20.1329(11)Å
α=90.00° β=90.00° γ=90.00°
C44H36N6O2Pd
C44H36N6O2Pd
Organometallics (2010) 29, 17 3901
a=11.4007(19)Å b=16.954(3)Å c=9.7297(15)Å
α=90.00° β=109.090(4)° γ=90.00°
C11H9N5,0.5(H4O2)
C11H9N5,0.5(H4O2)
Inorganic Chemistry (2007) 46, 14 5691-5699
a=3.7728(6)Å b=15.486(3)Å c=18.834(3)Å
α=90.00° β=95.665(5)° γ=90.00°