Structures by: Ma A.
Total: 32
5-(2,4-Dichlorophenoxy)-3-methyl-1-phenyl-1<i>H</i>-pyrazole-4-carbaldehyde
C17H12Cl2N2O2
IUCrData (2016) 1, 7 x161111
a=10.113(8)Å b=13.278(10)Å c=12.224(10)Å
α=90° β=102.219(15)° γ=90°
C25H18N2O8Zn
C25H18N2O8Zn
RSC Advances (2020) 10, 32 18721-18727
a=9.9215(14)Å b=11.0863(16)Å c=12.2729(17)Å
α=111.943(2)° β=102.760(2)° γ=106.552(2)°
0.25(C200H120N16O56Zn12),C10H8N2
0.25(C200H120N16O56Zn12),C10H8N2
RSC Advances (2020) 10, 32 18721-18727
a=32.621(5)Å b=9.236(4)Å c=18.455(5)Å
α=90° β=98.21(2)° γ=90°
Ce2(NO3)2(C22H10O8)(H2O)4,4(C3H7NO)
Ce2(NO3)2(C22H10O8)(H2O)4,4(C3H7NO)
CrystEngComm (2017) 19, 16 2172
a=25.5147(15)Å b=13.4137(8)Å c=14.6329(9)Å
α=90° β=101.9661(9)° γ=90°
C45H19N2O26Zn4
C45H19N2O26Zn4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9627-9633
a=17.4270(2)Å b=22.7852(8)Å c=25.2350(7)Å
α=90° β=90° γ=90°
C68H82FeN2Na2O6
C68H82FeN2Na2O6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17966-17973
a=10.3920(10)Å b=12.6130(10)Å c=13.3290(10)Å
α=115.4240(10)° β=108.3540(10)° γ=90.8050(10)°
C52H50ClFeN2O2
C52H50ClFeN2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17966-17973
a=16.5932(13)Å b=13.0580(10)Å c=20.9718(17)Å
α=90.00° β=107.015(2)° γ=90.00°
C78H76FeN3O3
C78H76FeN3O3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17966-17973
a=12.410(4)Å b=20.623(6)Å c=25.136(7)Å
α=90.00° β=102.669(6)° γ=90.00°
2(C44H34ClFeN2O2),C7H8,2(Cl4Fe)
2(C44H34ClFeN2O2),C7H8,2(Cl4Fe)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17966-17973
a=13.3556(8)Å b=14.2676(8)Å c=14.3243(8)Å
α=63.6670(10)° β=66.6300(10)° γ=68.4790(10)°
C52H50ClFeN2O4
C52H50ClFeN2O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17966-17973
a=13.511(3)Å b=19.197(4)Å c=17.181(3)Å
α=90.00° β=108.80(3)° γ=90.00°
3-[5-(2-Chlorophenoxy)-3-methyl-1-phenyl-1<i>H</i>-pyrazol-4-yl]-1-[4-(prop-2-yn-1-yloxy)phenyl]prop-2-en-1-one
C28H21ClN2O3
Acta Crystallographica Section E (2020) 76, 5 683-691
a=9.909(7)Å b=10.193(6)Å c=12.024(8)Å
α=90.94(2)° β=106.27(2)° γ=92.75(2)°
3-[5-(4-Chlorophenoxy)-3-methyl-1-phenyl-1<i>H</i>-pyrazol-4-yl]-1-[4-(prop-2-yn-1-yloxy)phenyl]prop-2-en-1-one
C28H21ClN2O3
Acta Crystallographica Section E (2020) 76, 5 683-691
a=8.9959(14)Å b=9.7380(15)Å c=13.637(2)Å
α=95.901(4)° β=94.122(4)° γ=95.959(4)°
3-[3-Methyl-5-(naphthalen-2-yloxy)-1-phenyl-1<i>H</i>-pyrazol-4-yl]-1-[4-(prop-2-ynyloxy)phenyl]prop-2-en-1-one
C32H24N2O3
Acta Crystallographica Section E (2020) 76, 5 683-691
a=8.8615(6)Å b=10.4973(7)Å c=13.6588(10)Å
α=79.006(3)° β=89.412(3)° γ=80.971(3)°
1-(4-Azidophenyl)-3-[3-methyl-5-(2-methylphenoxy)-1-phenyl-1<i>H</i>-pyrazol-4-yl]prop-2-en-1-one
C26H21N5O2
Acta Crystallographica Section E (2020) 76, 5 683-691
a=9.8432(6)Å b=11.7441(7)Å c=12.3005(7)Å
α=114.120(2)° β=111.139(2)° γ=96.537(2)°
1-(4-Azidophenyl)-3-[5-(2,4-dichlorophenoxy)-3-methyl-1-phenyl-1<i>H</i>-pyrazol-4-yl]prop-2-en-1-one
C25H17Cl2N5O2
Acta Crystallographica Section E (2020) 76, 5 683-691
a=28.1916(17)Å b=8.0537(5)Å c=22.0446(12)Å
α=90° β=109.0700(10)° γ=90°
1-(4-Azidophenyl)-3-[3-methyl-5-(naphthalen-2-yloxy)-1-phenyl-1<i>H</i>-pyrazol-4-yl]prop-2-en-1-on
C29H21N5O2
Acta Crystallographica Section E (2020) 76, 5 683-691
a=9.8460(8)Å b=22.4303(18)Å c=11.0490(9)Å
α=90° β=104.157(2)° γ=90°
1-(4-Bromophenyl)-3-[4-(prop-2-ynyloxy)phenyl]prop-2-en-1-one
C18H13BrO2
Acta Crystallographica Section E (2020) 76, 3 360-365
a=18.286(6)Å b=14.277(4)Å c=5.8489(17)Å
α=90° β=94.521(7)° γ=90°
1-(4-Chlorophenyl)-3-[4-(prop-2-ynyloxy)phenyl]prop-2-en-1-one
C18H13ClO2
Acta Crystallographica Section E (2020) 76, 3 360-365
a=17.990(3)Å b=14.2529(16)Å c=5.8661(8)Å
α=90° β=94.419(4)° γ=90°
(<i>RS</i>)-3-(4-Bromophenyl)-5-[4-(prop-2-ynyloxy)phenyl]-4,5-dihydropyrazole-1-carbothioamide
C19H16BrN3OS
Acta Crystallographica Section E (2020) 76, 3 360-365
a=15.1255(13)Å b=6.0426(5)Å c=21.026(2)Å
α=90° β=110.555(3)° γ=90°
(<i>RS</i>)-3-(4-Chlorophenyl)-5-[4-(prop-2-ynyloxy)phenyl]-4,5-dihydropyrazole-1-carbothioamide
C19H16ClN3OS
Acta Crystallographica Section E (2020) 76, 3 360-365
a=15.0182(9)Å b=6.0579(3)Å c=20.8286(12)Å
α=90° β=110.573(2)° γ=90°
(<i>RS</i>)-3-(4-Methoxyphenyl)-5-[4-(prop-2-ynyloxy)phenyl]-4,5-dihydropyrazole-1-carbothioamide
C20H19N3O2S
Acta Crystallographica Section E (2020) 76, 3 360-365
a=11.7852(15)Å b=7.5345(11)Å c=20.599(3)Å
α=90° β=93.555(4)° γ=90°
1-Phenyl-1<i>H</i>-pyrazole-3,4-dicarboxylic acid
C11H8N2O4
Acta Crystallographica Section E (2018) 74, 12 1783-1789
a=13.164(2)Å b=7.4692(9)Å c=21.173(3)Å
α=90° β=90° γ=90°
Dimethyl 1-phenyl-1<i>H</i>-pyrazole-3,4-dicarboxylate
C13H12N2O4
Acta Crystallographica Section E (2018) 74, 12 1783-1789
a=5.9000(4)Å b=14.5273(12)Å c=14.8726(12)Å
α=90° β=98.867(3)° γ=90°
1-(4-Methoxyphenyl)-1<i>H</i>-pyrazole-3,4-dicarbohydrazide
C12H14N6O3
Acta Crystallographica Section E (2018) 74, 12 1783-1789
a=7.6030(6)Å b=22.6605(19)Å c=7.6751(7)Å
α=90° β=102.284(3)° γ=90°
{Bis[aqua(1,10-phenanthroline)]zinc(II)}^.^pamoato^.^ monohydrate
C24H20N4O2Zn2,C23H14O62,H2O
Acta Crystallographica Section E (2006) 62, 1 m21-m23
a=15.6006(11)Å b=22.8892(17)Å c=11.5193(8)Å
α=90.00° β=115.704(2)° γ=90.00°
Catena-Poly[[[diaqua(isophthalato)]cobalt(II)]-μ-1,4- diazabicyclo[2.2.2]octane] N,N-dimethylformamide solvate]
C14H20CoN2O6,C3H7NO
Acta Crystallographica Section E (2007) 63, 4 m1073-m1075
a=6.2555(4)Å b=21.7461(12)Å c=7.1786(4)Å
α=90.00° β=94.527(2)° γ=90.00°
3(C31H21ClO2),H2O
3(C31H21ClO2),H2O
The Journal of organic chemistry (2020)
a=6.3659(2)Å b=17.1828(6)Å c=20.1654(8)Å
α=66.231(2)° β=89.240(2)° γ=89.986(2)°
C67H73MnN10O19Zn2
C67H73MnN10O19Zn2
Inorganic Chemistry (2013) 52, 3620-3626
a=16.6701(12)Å b=16.6701(12)Å c=15.481(2)Å
α=90.00° β=90.00° γ=90.00°
C58H50FeN7O15Zn2
C58H50FeN7O15Zn2
Inorganic Chemistry (2013) 52, 3620-3626
a=16.6651(5)Å b=16.6651(5)Å c=8.8573(11)Å
α=90.00° β=90.00° γ=90.00°
C67H75Cd2MnN10O20
C67H75Cd2MnN10O20
Inorganic Chemistry (2013) 52, 3620-3626
a=16.9198(4)Å b=16.9198(4)Å c=16.0170(6)Å
α=90.00° β=90.00° γ=90.00°
C111H97Cd3Fe2N13O28
C111H97Cd3Fe2N13O28
Inorganic Chemistry (2013) 52, 3620-3626
a=41.4454(12)Å b=41.4454(12)Å c=32.834(3)Å
α=90.00° β=90.00° γ=90.00°
C14H22N4NiO12
C14H22N4NiO12
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 4 649
a=7.1905(7)Å b=8.8488(8)Å c=9.3266(9)Å
α=66.2200(10)° β=89.1550(10)° γ=70.5130(10)°