Structures by: Alkorta I.
Total: 61
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°
C12H10N6O7Pb
C12H10N6O7Pb
CrystEngComm (2020)
a=17.2085(6)Å b=12.9123(5)Å c=7.4057(2)Å
α=90° β=98.710(2)° γ=90°
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°
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°
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°
C12H9N4OPb,ClO4
C12H9N4OPb,ClO4
CrystEngComm (2020)
a=10.4298(16)Å b=9.4400(12)Å c=15.1770(18)Å
α=90° β=105.911(15)° γ=90°
C28H24N12O8Pb2S2
C28H24N12O8Pb2S2
CrystEngComm (2020)
a=7.0192(4)Å b=16.1126(7)Å c=15.0998(8)Å
α=90° β=102.955(4)° γ=90°
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°
C24H18N3P
C24H18N3P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1387-1395
a=6.0164(2)Å b=28.2297(13)Å c=11.5981(5)Å
α=90.00° β=105.641(2)° γ=90.00°
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°
[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°
{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°
C12H17N4,F6P
C12H17N4,F6P
The Journal of organic chemistry (2016) 81, 17 7612-7625
a=8.96475(11)Å b=11.16288(14)Å c=15.67910(16)Å
α=90° β=102.3080(11)° γ=90°
C12H17N4,C24H20B
C12H17N4,C24H20B
The Journal of organic chemistry (2016) 81, 17 7612-7625
a=10.6291(3)Å b=11.8059(5)Å c=13.0252(5)Å
α=69.939(4)° β=76.544(3)° γ=69.975(3)°
C15H28N7,C24H20B
C15H28N7,C24H20B
The Journal of organic chemistry (2016) 81, 17 7612-7625
a=10.4939(4)Å b=10.7181(4)Å c=17.7859(7)Å
α=97.607(3)° β=99.959(3)° γ=113.378(4)°
C24H20B,C12H17N4
C24H20B,C12H17N4
The Journal of organic chemistry (2016) 81, 17 7612-7625
a=10.6291(3)Å b=11.8059(5)Å c=13.0252(5)Å
α=69.939(4)° β=76.544(3)° γ=69.975(3)°
3(C19H29N7),6(C24H20B)
3(C19H29N7),6(C24H20B)
The Journal of organic chemistry (2016) 81, 17 7612-7625
a=14.8866(4)Å b=21.6382(5)Å c=26.3236(7)Å
α=82.288(2)° β=74.892(2)° γ=88.820(2)°
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°
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°
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°
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°
C17H22N4O3
C17H22N4O3
Crystal Growth & Design (2007) 7, 6 1176
a=7.751(8)Å b=10.954(11)Å c=20.77(2)Å
α=90.00° β=92.30(2)° γ=90.00°
4,4,8,8-tetrafluoro-2,6-diiodopyrazabole
C6H4B2F4I2N4
Crystal Growth & Design (2008) 8, 3 838
a=24.106(9)Å b=4.717(2)Å c=13.759(5)Å
α=90.00° β=119.86(2)° γ=90.00°
2,6-diiodopyrazabole
C6H8B2I2N4
Crystal Growth & Design (2008) 8, 3 838
a=23.493(3)Å b=4.4270(10)Å c=13.654(2)Å
α=90.00° β=117.810(10)° γ=90.00°
2,6-bis(ethynyl)pyrazabole
C10H10B2N4
Crystal Growth & Design (2008) 8, 3 838
a=4.2370(10)Å b=15.905(3)Å c=8.4140(10)Å
α=90.00° β=92.020(10)° γ=90.00°
4,4,8,8-tetrafluoro-2,6-bis(ethynyl)pyrazabole
C10H6B2F4N4
Crystal Growth & Design (2008) 8, 3 838
a=10.9005(18)Å b=9.5590(19)Å c=5.461(3)Å
α=90.00° β=101.39(3)° γ=90.00°
4,4,8,8-tetrafluoro-2,6-bis(ethynyl)pyrazabole
C10H6B2F4N4
Crystal Growth & Design (2008) 8, 3 838
a=10.974(3)Å b=9.604(4)Å c=5.5258(10)Å
α=90.00° β=100.205(18)° γ=90.00°
C30H54N6P3Ti
C30H54N6P3Ti
Inorganic Chemistry (2011) 50, 12408-12410
a=10.321(5)Å b=12.592(6)Å c=16.792(8)Å
α=77.521(7)° β=76.365(8)° γ=70.433(7)°
C56H40N8P4Ti,3(C4H8O)
C56H40N8P4Ti,3(C4H8O)
Inorganic Chemistry (2011) 50, 12408-12410
a=13.188(3)Å b=14.913(3)Å c=18.002(3)Å
α=100.778(3)° β=108.108(3)° γ=106.802(3)°
C32H37O2PRu,2(F6Sb),2(C4H10O)
C32H37O2PRu,2(F6Sb),2(C4H10O)
Organometallics (2014) 33, 3 616
a=11.773(2)Å b=11.594(2)Å c=18.105(3)Å
α=90.00° β=103.256(3)° γ=90.00°
C32H37ClO2PRu,F6Sb,CH2Cl2,C4H10O
C32H37ClO2PRu,F6Sb,CH2Cl2,C4H10O
Organometallics (2014) 33, 3 616
a=11.2480(11)Å b=15.7888(16)Å c=23.402(2)Å
α=90.00° β=90.00° γ=90.00°
C48H48Cu4N20O14
C48H48Cu4N20O14
New Journal of Chemistry (2021)
a=13.2660(4)Å b=13.2660(4)Å c=28.9624(12)Å
α=90° β=90° γ=90°
C24H26N10O6
C24H26N10O6
New Journal of Chemistry (2021)
a=5.8247(2)Å b=27.5057(8)Å c=14.9858(5)Å
α=90° β=90.1504(12)° γ=90°