Structures by: Fernandes C.
Total: 23
C32H36N4O4
C32H36N4O4
Organic Letters (2013) 15, 14 3626
a=10.4508(14)Å b=7.7930(7)Å c=16.9387(19)Å
α=90° β=96.332(7)° γ=90°
2(C46H68N8O11),3(CHCl3)
2(C46H68N8O11),3(CHCl3)
Organic letters (2010) 12, 16 3606-3609
a=21.4551(14)Å b=28.4412(19)Å c=8.9866(6)Å
α=90.00° β=90.00° γ=90.00°
C16H18Cl3FeN2O2,C2H3N,0.5(H2O)
C16H18Cl3FeN2O2,C2H3N,0.5(H2O)
New J. Chem. (2017)
a=20.7516(16)Å b=28.169(2)Å c=7.3729(6)Å
α=90° β=90° γ=90°
C56H92N12NaO18,C4H8O,I
C56H92N12NaO18,C4H8O,I
Dalton Transactions (2009) 4 603
a=13.9285(6)Å b=22.6024(9)Å c=24.6502(9)Å
α=90.00° β=93.3240(10)° γ=90.00°
C44H68N12NaO12,I
C44H68N12NaO12,I
Dalton Transactions (2009) 4 603
a=12.4457(2)Å b=12.4457(2)Å c=57.2653(11)Å
α=90.00° β=90.00° γ=120.00°
C24H28BrN6O2ReS3
C24H28BrN6O2ReS3
Dalton Transactions (2008) 24 3215-3225
a=7.806(11)Å b=11.379(19)Å c=16.234(17)Å
α=91.294(19)° β=91.37(3)° γ=105.35(2)°
4(C12H14N3O5Re),H2O,0.5(H2O),0.5(H2O)
4(C12H14N3O5Re),H2O,0.5(H2O),0.5(H2O)
Dalton Transactions (2008) 24 3215-3225
a=11.3584(15)Å b=14.756(2)Å c=19.845(2)Å
α=88.445(11)° β=88.414(10)° γ=76.384(12)°
C46H44N12O6S2Zn2,4(H2O)
C46H44N12O6S2Zn2,4(H2O)
RSC Adv. (2015)
a=14.6884(3)Å b=20.5485(5)Å c=32.5555(8)Å
α=90.00° β=90.00° γ=90.00°
C21H25N5O1Zn1,2(ClO4)
C21H25N5O1Zn1,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18510-18521
a=16.5042(7)Å b=9.3346(4)Å c=32.7148(14)Å
α=90° β=95.369(4)° γ=90°
C22H24Cl1N5O8Zn2
C22H24Cl1N5O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18510-18521
a=13.7210(7)Å b=15.4894(7)Å c=17.1435(8)Å
α=66.918(4)° β=67.606(5)° γ=75.704(4)°
C54H54N14O18P2Zn4,2(ClO4)
C54H54N14O18P2Zn4,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18510-18521
a=8.8153(10)Å b=14.3078(18)Å c=14.6939(18)Å
α=67.511(12)° β=72.975(11)° γ=82.475(10)°
C26H33GaN5O3,ClO4,CH4O
C26H33GaN5O3,ClO4,CH4O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3342-3355
a=8.3515(2)Å b=9.8243(3)Å c=18.2097(5)Å
α=78.3470(10)° β=80.9430(10)° γ=86.333(2)°
C25H33GaN5O2,ClO4,CHCl3
C25H33GaN5O2,ClO4,CHCl3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3342-3355
a=14.2384(5)Å b=12.5399(4)Å c=17.0528(6)Å
α=90.00° β=98.7610(10)° γ=90.00°
C25H33GaN5O2,CH4O,ClO4
C25H33GaN5O2,CH4O,ClO4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3342-3355
a=7.9018(3)Å b=11.6269(4)Å c=30.2610(11)Å
α=90.00° β=91.3580(10)° γ=90.00°
C24H28GaN4O2,ClO4
C24H28GaN4O2,ClO4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3342-3355
a=22.5793(5)Å b=10.5056(2)Å c=23.2529(5)Å
α=90.00° β=117.5450(10)° γ=90.00°
Ethyl 6-(4-methylphenyl)-4-oxo-4<i>H</i>-chromene-2-carboxylate
C19H16O4
Acta Crystallographica Section E (2016) 72, 1 8-13
a=14.7129(11)Å b=18.9613(13)Å c=11.3031(6)Å
α=90° β=111.632(7)° γ=90°
Ethyl 6-(4-fluorophenyl)-4-oxo-4<i>H</i>-chromene-2-carboxylate
C18H13FO4
Acta Crystallographica Section E (2016) 72, 1 8-13
a=3.8521(2)Å b=20.6970(15)Å c=17.5478(11)Å
α=90° β=91.5460(10)° γ=90°
N,N'-bis[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]malonamide
C11H22N2O8
Acta Crystallographica Section C (2002) 58, 8 o499-o502
a=11.6928(11)Å b=5.6610(5)Å c=21.0034(19)Å
α=90.00° β=92.700(2)° γ=90.00°
2-(hydroxymethyl)-1,2-propanediol
C4H10O3
Acta Crystallographica Section C (2002) 58, 8 o499-o502
a=4.8066(3)Å b=9.5179(6)Å c=6.1346(4)Å
α=90.00° β=107.911(4)° γ=90.00°
N,N'-Bis[tris(hydroxymethyl)methyl]ethanediamide
C10H20N2O8
Acta Crystallographica Section C (2001) 57, 8 949-951
a=21.4097(3)Å b=6.1559(6)Å c=10.0605(13)Å
α=90° β=90° γ=90°
Μ-Acetato-bis(μ-2-{[(3-chloro-2-hydroxypropyl)(2- pyridylmethyl)amino]methyl}phenolato)dinickel(II) chloride
C34H39Cl2N4Ni2O6,Cl
Acta Crystallographica Section E (2010) 66, 5 m566-m567
a=19.0992(6)Å b=18.0097(5)Å c=10.1288(3)Å
α=90° β=90° γ=90°
2-(4<i>H</i>-1,3-Benzoxazin-2-yl)phenol
C14H11NO2
Acta Crystallographica Section E (2009) 65, 12 o3104-o3105
a=14.1148(8)Å b=5.1725(2)Å c=15.8813(8)Å
α=90.00° β=115.032(2)° γ=90.00°
[Fe(HPClNOL)Cl2]NO3
C15H18Cl3FeN4O4
Inorganic Chemistry (2010) 49, 1274-1276
a=8.7751(3)Å b=9.0778(4)Å c=24.3869(10)Å
α=90.00° β=93.370(2)° γ=90.00°