Structures by: Elguero J.
Total: 121
2-propyl-1H-benzimidazole
C10H12N2
IUCrJ (2018) 5, 6
a=8.99566(12)Å b=21.5226(3)Å c=9.89820(12)Å
α=90° β=90° γ=90°
2-propyl-1H-benzimidazole
C10H12N2
IUCrJ (2018) 5, 6
a=9.0006(2)Å b=20.7778(4)Å c=9.7487(2)Å
α=90° β=90° γ=90°
2-propyl-1H-benzimidazole
C10H12N2
IUCrJ (2018) 5, 6
a=8.6825(8)Å b=42.095(6)Å c=9.7523(9)Å
α=90° β=90° γ=90°
C11H8BrN5
C11H8BrN5
CrystEngComm (2020)
a=7.4811(3)Å b=7.2879(3)Å c=19.9293(12)Å
α=90° β=98.283(5)° γ=90°
C22H16Br2Cl4N10Zn2
C22H16Br2Cl4N10Zn2
CrystEngComm (2020)
a=15.3058(5)Å b=12.5506(3)Å c=15.1113(4)Å
α=90° β=99.054(3)° γ=90°
C21H16CL1N9
C21H16CL1N9
Org. Biomol. Chem. (2003) 1, 24 4451-4457
a=8.0587(8)Å b=11.2534(11)Å c=22.104(3)Å
α=90° β=98.529(13)° γ=90°
4-amino-2,6-bis(pyrazol-1-ylmethyl)-5-(pyrazol-1-yl)pyrimidine
C15H15N9
New Journal of Chemistry (2002)
a=10.8607(13)Å b=25.535(4)Å c=11.3399(12)Å
α=90.0° β=89.301(11)° γ=90.0°
4-methylpyrazole
C4H6N2
New Journal of Chemistry (1999)
a=14.831(2)Å b=16.848(4)Å c=5.4962(14)Å
α=90.00° β=90.00° γ=90.00°
(4S)-4-Benzyl-3-(4,5-dimethyl-3-pyrazolyl)-1,3-oxazolidin-2-one
C15H17N3O2
New J. Chem. (2001) 25, 2 329-335
a=6.486(4)Å b=12.445(1)Å c=18.327(2)Å
α=90.00° β=90.00° γ=90.00°
(4S)-4-Benzyl-3-(4-benzyl-5-methyl-3-pyrazolyl)-1,3-oxazolidin-2-one
C21H21N3O2
New J. Chem. (2001) 25, 2 329-335
a=6.601(9)Å b=14.743(4)Å c=18.895(9)Å
α=90.00° β=90.00° γ=90.00°
(2R)-N-(5-methyl-3-pyrazolyl)bornane-10,2-sultam
C14H21N3O2S
New J. Chem. (2001) 25, 2 329-335
a=9.309(2)Å b=12.306(4)Å c=13.322(3)Å
α=90.00° β=104.80(2)° γ=90.00°
C9H9ClN4OPd
C9H9ClN4OPd
New J. Chem. (2001) 25, 8 1050-1060
a=7.729(8)Å b=10.712(2)Å c=13.985(4)Å
α=90.00° β=101.65(4)° γ=90.00°
C12H22N2
C12H22N2
New Journal of Chemistry (2001) 25, 6 819
a=18.9969(10)Å b=18.9969(10)Å c=13.3498(10)Å
α=90.00° β=90.00° γ=90.00°
C14H18N2
C14H18N2
New Journal of Chemistry (2001) 25, 6 819
a=11.7417(2)Å b=15.7638(2)Å c=16.3452(2)Å
α=61.8921(3)° β=88.7569(8)° γ=78.1825(9)°
C10H18N2
C10H18N2
New Journal of Chemistry (2001) 25, 6 819
a=12.7395(4)Å b=28.0431(7)Å c=12.2071(3)Å
α=90.00° β=98.0824(19)° γ=90.00°
C2H2BrN3
C2H2BrN3
New Journal of Chemistry (2001)
a=8.2101(8)Å b=9.9396(10)Å c=10.6382(10)Å
α=90.00° β=90.00° γ=90.00°
C2H2ClN3
C2H2ClN3
New Journal of Chemistry (2001)
a=10.849(2)Å b=3.7618(9)Å c=9.863(2)Å
α=90.00° β=90.00° γ=90.00°
C12H11F3N4O3PdS
C12H11F3N4O3PdS
New J. Chem. (2001) 25, 8 1050-1060
a=7.623(4)Å b=10.1347(8)Å c=11.9270(10)Å
α=66.511(8)° β=79.73(2)° γ=81.53(2)°
C8H8N2
C8H8N2
New Journal of Chemistry (2007) 31, 6 936
a=8.9070(9)Å b=5.6894(8)Å c=13.0599(13)Å
α=90° β=90.588(12)° γ=90°
C8H5F3N2
C8H5F3N2
New Journal of Chemistry (2007) 31, 6 936
a=12.5397(18)Å b=12.5397(18)Å c=4.3463(9)Å
α=90° β=90° γ=120°
C8H1F7N2
C8H1F7N2
New Journal of Chemistry (2007) 31, 6 936
a=12.5382(18)Å b=12.5382(18)Å c=4.9499(10)Å
α=90° β=90° γ=120°
C40H40N12O
C40H40N12O
New Journal of Chemistry (2008) 32, 12 2225
a=15.3449(19)Å b=9.6588(12)Å c=26.538(3)Å
α=90.00° β=106.190(2)° γ=90.00°
C12H10N4
C12H10N4
New Journal of Chemistry (2008) 32, 12 2225
a=10.4886(11)Å b=12.8375(13)Å c=15.7298(17)Å
α=90.00° β=101.024(2)° γ=90.00°
C13H14N2O2
C13H14N2O2
New Journal of Chemistry (2009) 33, 1 125
a=13.2563(15)Å b=7.6962(9)Å c=22.855(3)Å
α=90.00° β=90.00° γ=90.00°
C21H20N2O4
C21H20N2O4
New Journal of Chemistry (2009) 33, 1 125
a=8.2394(10)Å b=14.0198(17)Å c=16.306(2)Å
α=90.00° β=101.060(3)° γ=90.00°
C20H20N2O2
C20H20N2O2
New Journal of Chemistry (2009) 33, 1 125
a=13.2363(13)Å b=8.2769(8)Å c=30.673(3)Å
α=90.00° β=90.00° γ=90.00°
C14H16N2O2
C14H16N2O2
New Journal of Chemistry (2009) 33, 1 125
a=8.519(2)Å b=12.964(4)Å c=34.615(10)Å
α=90.00° β=94.607(7)° γ=90.00°
C20H8F24N8
C20H8F24N8
New Journal of Chemistry (1999) 23, 1231-1237
a=8.8547(9)Å b=10.1535(10)Å c=17.8903(19)Å
α=90.192(11)° β=94.987(11)° γ=106.811(11)°
C13H8N4O4
C13H8N4O4
New Journal of Chemistry (2013) 37, 8 2384
a=7.0459(2)Å b=11.048(3)Å c=15.4564(4)Å
α=90.00° β=90.00° γ=90.00°
C13H8N4O4
C13H8N4O4
New Journal of Chemistry (2013) 37, 8 2384
a=7.0730(5)Å b=24.0840(16)Å c=14.3289(10)Å
α=90.00° β=100.633(7)° γ=90.00°
C13H8N4O4
C13H8N4O4
New Journal of Chemistry (2013) 37, 8 2384
a=7.2107(6)Å b=24.0635(17)Å c=14.4077(11)Å
α=90.00° β=100.334(17)° γ=90.00°
C10H10N4O
C10H10N4O
New J. Chem. (2004) 28, 6 700-707
a=19.001(3)Å b=25.829(8)Å c=7.844(2)Å
α=90.00° β=90.00° γ=90.00°
2(C12H12N4O2),H2O
2(C12H12N4O2),H2O
New J. Chem. (2004) 28, 6 700-707
a=27.8630(5)Å b=11.4857(2)Å c=7.5182(1)Å
α=90.00° β=93.915(1)° γ=90.00°
2,4-Diamino-6-phenyl-1,3,5-triazine
C9H9N5
New J.Chem.(Nouv.J.Chim.) (2004)
a=20.548(3)Å b=7.1940(10)Å c=24.526(5)Å
α=90.00° β=102.707(5)° γ=90.00°
2,4-diamino-6-(1-phenylpyrazol-3-yl)-1,3,5-triazine
C12H11N7
New J.Chem.(Nouv.J.Chim.) (2004)
a=12.1135(11)Å b=12.4648(9)Å c=16.1423(13)Å
α=90.00° β=97.286(9)° γ=90.00°
2,4-diamino-6-piperidino-1,3,5-triazine
C8H14N6
New J.Chem.(Nouv.J.Chim.) (2004)
a=12.3025(13)Å b=12.0425(12)Å c=19.841(3)Å
α=90.00° β=90.00° γ=90.00°
C7H6N2
C7H6N2
New Journal of Chemistry (2012) 36, 3 749
a=7.4285(4)Å b=5.7480(2)Å c=7.6305(4)Å
α=90° β=118.462(6)° γ=90°
C19.4H12.8Cl0.8I2N2
C19.4H12.8Cl0.8I2N2
CrystEngComm (2018) 20, 23 3167
a=11.6765(2)Å b=22.8696(4)Å c=8.36360(10)Å
α=90° β=110.549(2)° γ=90°
C15H12I2N2
C15H12I2N2
CrystEngComm (2018) 20, 23 3167
a=8.3611(2)Å b=10.3462(2)Å c=10.3808(3)Å
α=106.747(3)° β=113.735(3)° γ=103.091(3)°
C16H14Cl2I2N2
C16H14Cl2I2N2
CrystEngComm (2018) 20, 23 3167
a=17.8602(6)Å b=17.9174(6)Å c=11.0199(4)Å
α=90° β=90° γ=90°
C15H12I2N2
C15H12I2N2
CrystEngComm (2018) 20, 23 3167
a=7.7955(5)Å b=36.484(7)Å c=10.5534(11)Å
α=90° β=105.088(7)° γ=90°
4-phenylimidazole
C9H8N2
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 564
a=20.627(2)Å b=20.627(2)Å c=9.7660(10)Å
α=90.00000° β=90.00000° γ=120.0000°
C13H8N4O4
C13H8N4O4
New Journal of Chemistry (2013) 37, 8 2384
a=13.0325(6)Å b=15.3958(15)Å c=6.1563(3)Å
α=90.00° β=99.558(5)° γ=90.00°
C10H1F11N2
C10H1F11N2
Physical chemistry chemical physics : PCCP (2017) 19, 2 1632-1643
a=5.1207(5)Å b=9.1029(8)Å c=24.816(2)Å
α=90° β=90° γ=90°
C9H1F9N2
C9H1F9N2
Physical chemistry chemical physics : PCCP (2017) 19, 2 1632-1643
a=12.3863(7)Å b=12.3863(7)Å c=5.5727(3)Å
α=90° β=90° γ=120°
C9H1F9N2
C9H1F9N2
Physical chemistry chemical physics : PCCP (2017) 19, 2 1632-1643
a=12.4065(3)Å b=12.4065(3)Å c=5.5725(2)Å
α=90° β=90° γ=120°
C18H14N3P
C18H14N3P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1387-1395
a=9.4104(5)Å b=16.0595(10)Å c=10.0214(5)Å
α=90.00° β=99.277(3)° γ=90.00°
C18H26N3P
C18H26N3P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1387-1395
a=15.9046(10)Å b=11.0103(5)Å c=10.0953(7)Å
α=90.00° β=91.701(3)° γ=90.00°
C19H16N3P
C19H16N3P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1387-1395
a=11.7432(4)Å b=12.4966(4)Å c=13.3411(5)Å
α=79.341(2)° β=66.710(2)° γ=65.127(2)°
C19H28N3P
C19H28N3P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1387-1395
a=11.1873(7)Å b=11.4055(7)Å c=16.9232(8)Å
α=100.619(3)° β=90.506(3)° γ=119.238(2)°
C7H4F2N2O
C7H4F2N2O
CrystEngComm (2010) 12, 12 4052
a=9.0766(7)Å b=11.6167(9)Å c=12.4603(10)Å
α=90.00° β=103.471(2)° γ=90.00°
C13H18BrN2
C13H18BrN2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2049
a=20.8303(9)Å b=18.8385(9)Å c=28.3817(9)Å
α=90.00(1)° β=152.539(1)° γ=90.00(1)°
[Tetrakis(3-phenyl-1<i>H</i>-pyrazol-1-yl)borato]thallium(I)
C36H28BN8Tl
Acta Crystallographica Section C (2016) 72, 11 819-825
a=9.9552(6)Å b=13.1693(8)Å c=24.7993(14)Å
α=90° β=91.463(2)° γ=90°
<i>catena</i>-Poly[potassium-[μ~2~-tetrakis(3-cyclopropyl-1<i>H</i>-pyrazol-1-yl)borato]]
C24H28BKN8
Acta Crystallographica Section C (2016) 72, 11 819-825
a=19.547(8)Å b=8.391(3)Å c=17.153(8)Å
α=90° β=117.111(12)° γ=90°
(<i>E</i>)-<i>N</i>-(2,4-Dimethylphenyl)-2,2,2-trifluoro-<i>N</i>'-(3-methoxybenzylidene)acetohydrazide
C18H17F3N2O2
Acta Crystallographica Section C (2019) 75, 3
a=15.0494(3)Å b=14.2369(3)Å c=7.9898(2)Å
α=90° β=99.025(2)° γ=90°
1-(3,4-Dimethylphenyl)-4-phenyl-5-trifluoromethyl-1<i>H</i>-1,2,3-triazole
C17H14F3N3
Acta Crystallographica Section C (2018) 74, 4 513-522
a=10.001(8)Å b=20.82(2)Å c=15.124(7)Å
α=90° β=96.12(5)° γ=90°
1-(3,4-Dimethylphenyl)-4-(4-methoxyphenyl)-5-trifluoromethyl-1<i>H</i>-1,2,3-triazole
C18H16F3N3O
Acta Crystallographica Section C (2018) 74, 4 513-522
a=15.1368(16)Å b=7.7224(9)Å c=15.4446(18)Å
α=90° β=112.454(2)° γ=90°
1-(3,4-Dimethylphenyl)-4-(3-methoxyphenyl)-5-trifluoromethyl-1<i>H</i>-1,2,3-triazole
C18H16F3N3O
Acta Crystallographica Section C (2018) 74, 4 513-522
a=9.5097(13)Å b=17.921(2)Å c=20.011(3)Å
α=90° β=90° γ=90°
1-(2,4-Dimethylphenyl)-4-(4-methoxyphenyl)-5-trifluoromethyl-1<i>H</i>-1,2,3-triazole
C18H16F3N3O
Acta Crystallographica Section C (2018) 74, 4 513-522
a=8.829(2)Å b=9.513(2)Å c=11.598(3)Å
α=106.105(4)° β=95.554(4)° γ=110.049(4)°
3-[4-(3,4-Dimethoxyphenyl)-5-(trifluoromethyl)-1<i>H</i>-1,2,3-triazol-1-yl]phenol
C17H14F3N3O3
Acta Crystallographica Section C (2018) 74, 4 513-522
a=12.267(2)Å b=8.4334(14)Å c=15.686(3)Å
α=90° β=93.904(3)° γ=90°
1-[2,4-Bis(trifluoromethyl)phenyl]-4-(3-methoxyphenyl)-5-trifluoromethyl-1<i>H</i>-1,2,3-triazole
C18H10F9N3O
Acta Crystallographica Section C (2018) 74, 4 513-522
a=11.9633(8)Å b=7.8453(5)Å c=20.0446(14)Å
α=90° β=95.1910(10)° γ=90°
1-(3,4-Dimethoxyphenyl)-4-(3,4-dimethoxyphenyl)-5-trifluoromethyl-1<i>H</i>-1,2,3-triazole
C19H18F3N3O4
Acta Crystallographica Section C (2018) 74, 4 513-522
a=30.656(2)Å b=8.3363(6)Å c=7.6723(6)Å
α=90° β=94.6270(10)° γ=90°
C3H3N3O2
C3H3N3O2
Acta Crystallographica Section B (1994) 50, 6 746-762
a=9.8831(7)Å b=9.6688(7)Å c=8.3417(4)Å
α=81.139(4)° β=100.076(4)° γ=105.966(6)°
C11H19N3O2
C11H19N3O2
Acta Crystallographica Section B (1994) 50, 6 746-762
a=10.6407(4)Å b=9.6180(4)Å c=12.6649(5)Å
α=90° β=107.962(3)° γ=90°
C15H11N3O2
C15H11N3O2
Acta Crystallographica Section B (1994) 50, 6 746-762
a=18.1399(16)Å b=12.0814(9)Å c=11.5184(7)Å
α=90° β=99.339(7)° γ=90°
C16H22N6
C16H22N6
Acta Crystallographica Section B (1997) 53, 6 939-944
a=16.1520(10)Å b=16.1520(10)Å c=5.3530(10)Å
α=90.0° β=90.0° γ=120.0°
(1<i>Z</i>,4<i>Z</i>)-2,4-dimethyl-3<i>H</i>-benzo[<i>b</i>][1,4]diazepine
C11H12N2
Acta Crystallographica, Section E (2017) 73, 5 647-650
a=11.8226(16)Å b=6.6305(9)Å c=13.3557(19)Å
α=90.00° β=114.531(3)° γ=90.00°
Diethyl 1H-pyrazole-3,5-dicarboxylate 0.33-hydrate
C9H12N2O4,0.33H2O
Acta Crystallographica Section E (2006) 62, 8 o3351-o3353
a=16.3410(14)Å b=16.3410(14)Å c=88.12(6)Å
α=90.00° β=90.00° γ=120.00°
4-(1H-1,2,4-triazol-1-yl)phenol
C8H7N3O
Acta Crystallographica Section C (1999) 55, 7 1160-1163
a=18.409(2)Å b=7.2898(6)Å c=5.6649(4)Å
α=90.00000° β=94.960(10)° γ=90.00000°
3,4,5-trimethylpyrazole
C6H10N2
Acta Crystallographica Section B (1999) 55, 3 441-447
a=14.1911(9)Å b=8.2520(6)Å c=16.7382(19)Å
α=90.00000° β=90.696(9)° γ=90.00000°
C24H21N1P1,B1F4
C24H21N1P1,B1F4
Acta Crystallographica Section C (1992) 48, 11 1940-1945
a=24.6077(18)Å b=9.0071(3)Å c=10.0690(4)Å
α=90° β=100.824(5)° γ=90°
5-Phenylindazole
C13H10N2
Acta Crystallographica Section C (1996) 52, 11 2894-2896
a=5.9740(4)Å b=8.2261(7)Å c=40.685(4)Å
α=90.00000° β=90.00000° γ=90.00000°
C5H8N2O2
C5H8N2O2
Acta Crystallographica Section C (1992) 48, 4 714-717
a=12.9884(5)Å b=4.65170(10)Å c=20.7870(11)Å
α=90° β=102.436(3)° γ=90°
C11H16N2
C11H16N2
Acta Crystallographica Section C (1993) 49, 4 724-729
a=13.4077(3)Å b=12.6064(3)Å c=19.0523(6)Å
α=90° β=98.392(2)° γ=90°
C19H15Cl3N12O8
C19H15Cl3N12O8
Acta Crystallographica Section C (1995) 51, 7 1401-1404
a=5.9268(2)Å b=19.6263(15)Å c=22.9946(24)Å
α=90° β=93.853(6)° γ=90°
1-methyl-4-nitropyrazole
C4H5N3O2
Acta Crystallographica Section C (2000) 56, 2 215-218
a=7.4197(8)Å b=10.1803(15)Å c=8.3529(10)Å
α=90.0° β=112.924(8)° γ=90.0°
1-methyl-3-nitro-pyrazole
C4H5N3O2
Acta Crystallographica Section C (2000) 56, 2 215-218
a=10.5062(5)Å b=8.5940(4)Å c=6.3562(3)Å
α=90.0° β=90.0° γ=90.0°
{1-[Bis(4-carboxy-3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)methyl]-3,5-dimethyl-\ 1<i>H</i>-pyrazole-4-carboxylato}sodium dihydrate
Na,C19H21N6O6,2(H2O1)
Acta Crystallographica Section C (2013) 69, 9 972-976
a=9.2589(9)Å b=16.1630(14)Å c=16.8728(17)Å
α=90.00° β=90.00° γ=90.00°
C8HF7N2
C8HF7N2
Crystal Growth & Design (2014) 14, 7 3499
a=7.898(5)Å b=13.628(8)Å c=9.602(6)Å
α=90.00° β=112.516(12)° γ=90.00°
C7H2F4N2O
C7H2F4N2O
Crystal Growth & Design (2014) 14, 7 3499
a=13.723(15)Å b=4.884(5)Å c=11.259(12)Å
α=90.00° β=100.854(18)° γ=90.00°
C8H4F4N2O
C8H4F4N2O
Crystal Growth & Design (2014) 14, 7 3499
a=11.2581(11)Å b=5.4872(5)Å c=13.5463(13)Å
α=90.00° β=101.503(2)° γ=90.00°
C8H4F4N2O
C8H4F4N2O
Crystal Growth & Design (2014) 14, 7 3499
a=5.0090(10)Å b=8.4990(17)Å c=10.854(2)Å
α=103.871(4)° β=101.076(4)° γ=104.493(4)°
C9H6F4N2O
C9H6F4N2O
Crystal Growth & Design (2014) 14, 7 3499
a=24.123(5)Å b=4.3561(9)Å c=18.078(4)Å
α=90.00° β=101.365(5)° γ=90.00°
C10H2F10N2O2
C10H2F10N2O2
Crystal Growth & Design (2014) 14, 7 3499
a=9.7330(13)Å b=15.198(2)Å c=18.133(2)Å
α=90.00° β=94.256(3)° γ=90.00°
C19H18N2O2S
C19H18N2O2S
Journal of Organic Chemistry (2008) 73, 403-411
a=9.6170(6)Å b=7.2900(2)Å c=23.937(1)Å
α=90° β=93.455(2)° γ=90.°
C21H14N4O,CH4O
C21H14N4O,CH4O
Journal of Organic Chemistry (2013) 78, 12577-12584
a=11.1402(4)Å b=19.9585(6)Å c=8.4770(3)Å
α=90° β=105.839(4)° γ=90°
C48H42N6
C48H42N6
Journal of Organic Chemistry (2006) 71, 6881-6891
a=14.0776(17)Å b=15.6931(19)Å c=18.185(2)Å
α=90.00° β=106.286(3)° γ=90.00°
C17H13F3N2
C17H13F3N2
Journal of Organic Chemistry (2006) 71, 6881-6891
a=12.1905(12)Å b=5.1933(5)Å c=23.579(2)Å
α=90.00° β=103.880(2)° γ=90.00°
C10H10N4O
C10H10N4O
Journal of Organic Chemistry (2003) 68, 8831-8837
a=4.4700(6)Å b=23.896(3)Å c=9.3400(13)Å
α=90.00° β=99.376(7)° γ=90.00°
C25H19N7O2
C25H19N7O2
Journal of Organic Chemistry (2011) 76, 6780-6788
a=10.5942(10)Å b=19.5010(18)Å c=11.6473(10)Å
α=90.00° β=111.836(2)° γ=90.00°
C76H68N14O7S2
C76H68N14O7S2
Journal of Organic Chemistry (2011) 76, 6780-6788
a=37.0092(16)Å b=13.0987(4)Å c=14.0975(5)Å
α=90.00° β=95.401(3)° γ=90.00°
C16H22O4
C16H22O4
Journal of the American Chemical Society (2010) 132, 7862-7863
a=6.4942(2)Å b=7.3340(2)Å c=15.1138(4)Å
α=90.00° β=94.397(3)° γ=90.00°
C20H22F6N6O6Pd2S2
C20H22F6N6O6Pd2S2
Inorganic Chemistry (2000) 39, 1152-1162
a=9.368(2)Å b=16.191(3)Å c=20.228(6)Å
α=90.00° β=101.26(3)° γ=90.00°
C22H10F8N6Pd
C22H10F8N6Pd
Inorganic Chemistry (2000) 39, 1152-1162
a=8.845(6)Å b=12.6609(9)Å c=12.826(3)Å
α=88.45(2)° β=74.36(3)° γ=89.32(2)°
Complex 18 (R-173 - 1026fj)
C56H64Cu4N24,4(C7H7O3S)
Inorganic Chemistry (2008) 47, 413-428
a=13.4233(6)Å b=33.8902(15)Å c=22.0612(9)Å
α=90.00° β=99.7310(10)° γ=90.00°
Complex 2 (CRFTGT-1 vv)
C40H32Cu4N24,2(C3H6O),4(F6P),CH2Cl2,CH2Cl2
Inorganic Chemistry (2008) 47, 413-428
a=16.524(3)Å b=16.524(3)Å c=29.684(5)Å
α=90.00° β=90.00° γ=90.00°
Complex 3 (I-57 VV)
C40H32Cu4N24,4(BF4)
Inorganic Chemistry (2008) 47, 413-428
a=23.745(4)Å b=15.835(3)Å c=18.561(4)Å
α=90.00° β=111.977(3)° γ=90.00°
Complex 16 (RX-14 vv)
C56H64Cu4N24,4(F6P)
Inorganic Chemistry (2008) 47, 413-428
a=15.8728(16)Å b=48.079(5)Å c=12.0564(12)Å
α=90.00° β=90.00° γ=90.00°
C19H20N2O6
C19H20N2O6
Crystal Growth & Design (2007) 7, 6 1176
a=9.3753(11)Å b=19.717(3)Å c=9.8660(13)Å
α=90.00° β=90.00° γ=90.00°