Structures by: Jin D.
Total: 28
C22H35AlN2
C22H35AlN2
Green Chemistry (2019) 21, 14 3812
a=15.4104(4)Å b=18.6531(5)Å c=15.4547(4)Å
α=90° β=96.7470(10)° γ=90°
C31H47AlN2
C31H47AlN2
Green Chemistry (2019) 21, 14 3812
a=27.963(5)Å b=16.952(3)Å c=12.983(2)Å
α=90° β=107.713(5)° γ=90°
C21H22N2O4S
C21H22N2O4S
Chem.Commun. (2015) 51, 6839
a=13.1530(8)Å b=17.8912(8)Å c=9.1269(6)Å
α=90.00° β=109.860(7)° γ=90.00°
PNNiCOD
C22H36NNiP
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15990-15996
a=7.6680(4)Å b=9.5525(6)Å c=15.1227(9)Å
α=77.602(2)° β=87.452(2)° γ=72.077(2)°
PNNiAcrylonitirle
C17H27N2NiP
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15990-15996
a=7.6066(10)Å b=8.8452(12)Å c=13.6965(18)Å
α=89.149(4)° β=73.88° γ=86.935(5)°
PNNimethyllactone
C22H38NNiO3P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15990-15996
a=8.594(6)Å b=10.390(9)Å c=13.017(9)Å
α=91.72(2)° β=91.051(17)° γ=90.39(2)°
6-Bromo-1'-ethyl-4-(1-ethyl-3,3-dimethyl-2,3-dimethyl-1H-indolin-2- ylidenemethyl)-3',3'-dimethylspiro[3,4-dihydro-2H-1-benzopyran-2,2'(3'H)- 1H-indoline]
C33H37BrN2O
Acta Crystallographica Section E (2005) 61, 12 o4085-o4087
a=12.4808(15)Å b=12.0528(15)Å c=20.146(3)Å
α=90.00° β=107.031(4)° γ=90.00°
Cis-4-[2-4-Chlorophenyl)ethenyl]-1-methylpyridium tetraphenylborate
C14H13ClN,C24H20B
Acta Crystallographica Section E (2005) 61, 11 o3618-o3620
a=33.358(3)Å b=37.815(4)Å c=9.6570(10)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(4,5-diazafluoren-9-ylidene)aniline
C17H11N3
Acta Crystallographica Section E (2008) 64, 7 o1221
a=7.1950(14)Å b=8.5860(17)Å c=11.876(2)Å
α=80.63(3)° β=74.78(3)° γ=66.46(3)°
N-acryloylphenylalanie
C12H13NO3
Acta Crystallographica Section E (2008) 64, 8 o1483
a=6.0050(12)Å b=7.5820(15)Å c=12.512(3)Å
α=90.00° β=98.58(3)° γ=90.00°
4-[2-(4-Cyanophenyl)ethenyl]-N-methylpyridinium tetraphenylborate
C15H13N2,C24H20B
Acta Crystallographica Section C (2005) 61, 11 o657-o659
a=16.930(3)Å b=10.7694(18)Å c=17.665(3)Å
α=90.00° β=111.543(5)° γ=90.00°
4-[2-(3-Methoxyphenyl)ethenyl]-<i>N</i>-methylpyridinium tetraphenylborate
C15H16NO,C24H20B
Acta Crystallographica Section C (2008) 64, 2 o50-o52
a=12.8417(18)Å b=10.8158(16)Å c=21.790(4)Å
α=90.00° β=100.106(5)° γ=90.00°
1,1'-(Hexane-1,6-diyl)dipyridinium bis(hexafluorophosphate)
C16H22N22,2(F6P)
Acta Crystallographica Section E (2008) 64, 12 o2495
a=7.9140(16)Å b=9.2930(18)Å c=9.4870(19)Å
α=65.13(3)° β=65.46(3)° γ=74.37(3)°
<i>N</i>-(4,5-Diazafluoren-9-ylidene)-4-methylaniline
C18H13N3
Acta Crystallographica Section E (2009) 65, 1 o6
a=7.5970(15)Å b=8.6100(17)Å c=10.998(2)Å
α=77.11(3)° β=87.48(3)° γ=85.79(3)°
Bis(2,6-dihydroxybenzoato-κ^2^<i>O</i>^1^<i>,O</i>^1^)(nitrato- κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')samarium(III)
C38H26N5O11Sm
Acta Crystallographica Section E (2010) 66, 12 m1613
a=11.2022(3)Å b=26.7672(7)Å c=14.3326(5)Å
α=90.00° β=127.635(2)° γ=90.00°
C12H10ClCuN6
C12H10ClCuN6
Crystal Growth & Design (2010) 10, 5 2192
a=13.177(9)Å b=6.571(3)Å c=14.444(7)Å
α=90.00° β=100.54(4)° γ=90.00°
C12H10Cu2I2N6,0.5(I2)
C12H10Cu2I2N6,0.5(I2)
Crystal Growth & Design (2010) 10, 5 2192
a=7.4292(15)Å b=14.559(3)Å c=17.925(5)Å
α=90.00° β=108.21(3)° γ=90.00°
C24H20Cu4I4N12
C24H20Cu4I4N12
Crystal Growth & Design (2010) 10, 5 2192
a=7.7997(16)Å b=13.514(3)Å c=16.373(3)Å
α=103.66(3)° β=100.20(3)° γ=103.09(3)°
C12H10Cu3I3N6
C12H10Cu3I3N6
Crystal Growth & Design (2010) 10, 5 2192
a=15.340(3)Å b=17.579(4)Å c=6.9970(14)Å
α=90.00° β=90.00° γ=90.00°
C12H10Br2Cu2N6
C12H10Br2Cu2N6
Crystal Growth & Design (2010) 10, 5 2192
a=9.9483(5)Å b=12.4494(7)Å c=15.7784(9)Å
α=90.00° β=127.973(3)° γ=90.00°
C12H10BrCuN6
C12H10BrCuN6
Crystal Growth & Design (2010) 10, 5 2192
a=7.7045(2)Å b=13.3663(4)Å c=14.6717(4)Å
α=90.00° β=120.289(2)° γ=90.00°
C12H9Br2Cu2N6
C12H9Br2Cu2N6
Crystal Growth & Design (2010) 10, 5 2192
a=10.6561(13)Å b=8.7946(9)Å c=15.8190(16)Å
α=90.00° β=100.595(8)° γ=90.00°
C12H10BrCuN6
C12H10BrCuN6
Crystal Growth & Design (2010) 10, 5 2192
a=7.4676(15)Å b=9.1796(18)Å c=10.032(2)Å
α=100.09(3)° β=102.75(3)° γ=92.02(3)°
C12H10CuIN6
C12H10CuIN6
Crystal Growth & Design (2010) 10, 5 2192
a=9.4591(6)Å b=10.2141(6)Å c=14.1803(10)Å
α=90.00° β=90.052(4)° γ=90.00°
C24H20Cu2I2N12
C24H20Cu2I2N12
Crystal Growth & Design (2010) 10, 5 2192
a=8.5625(6)Å b=8.8778(5)Å c=10.2525(5)Å
α=76.291(4)° β=76.928(4)° γ=63.950(4)°
C12H10Cl2Cu2N6
C12H10Cl2Cu2N6
Crystal Growth & Design (2010) 10, 5 2192
a=7.1260(5)Å b=12.5407(10)Å c=30.918(3)Å
α=90.00° β=90.00° γ=90.00°
C12H10Cu3I3N6
C12H10Cu3I3N6
Crystal Growth & Design (2010) 10, 5 2192
a=7.5308(10)Å b=7.8333(9)Å c=16.040(2)Å
α=80.271(8)° β=89.865(8)° γ=89.413(8)°
C59H42BF15FeNiO3P2
C59H42BF15FeNiO3P2
Organometallics (2013) 32, 7 2152
a=13.4775(19)Å b=23.346(3)Å c=17.540(3)Å
α=90.00° β=99.228(3)° γ=90.00°