Structures by: Dong B.
Total: 55
C44H24Br2F12N2Ni
C44H24Br2F12N2Ni
Polymer Chemistry (2020) 11, 42 6783-6793
a=14.785(2)Å b=18.646(3)Å c=17.519(2)Å
α=90° β=107.516(3)° γ=90°
C46H40Br2N2Ni
C46H40Br2N2Ni
Polymer Chemistry (2020) 11, 42 6783-6793
a=11.2778(4)Å b=22.0014(7)Å c=17.4636(5)Å
α=90° β=99.651(2)° γ=90°
C15H15NO5S
C15H15NO5S
Chemical Science (2019)
a=6.2237(15)Å b=10.551(3)Å c=12.693(3)Å
α=98.868(4)° β=99.615(4)° γ=106.235(4)°
I,C28H27N4OS2
I,C28H27N4OS2
Chemical Science (2019)
a=11.4238(13)Å b=20.241(2)Å c=13.3064(14)Å
α=90° β=115.300(2)° γ=90°
C19H14N2O3S2
C19H14N2O3S2
Chemical Science (2019)
a=6.515(8)Å b=11.778(16)Å c=22.99(3)Å
α=90° β=99.01(4)° γ=90°
C25H24N3OS2,I
C25H24N3OS2,I
Chemical Science (2019)
a=13.4772(13)Å b=20.032(2)Å c=20.904(2)Å
α=90° β=90° γ=90°
I,C15H16NO
I,C15H16NO
Chemical Science (2019)
a=7.2725(11)Å b=10.5716(17)Å c=10.5761(16)Å
α=88.060(2)° β=74.048(2)° γ=70.689(2)°
C19H14N2O4S
C19H14N2O4S
Chemical Science (2019)
a=8.087(2)Å b=9.953(3)Å c=12.356(5)Å
α=111.892(6)° β=94.737(6)° γ=110.387(4)°
C18H16N2O2S2
C18H16N2O2S2
Chemical Science (2019)
a=11.9911(19)Å b=16.171(3)Å c=11.1317(18)Å
α=90° β=117.048(3)° γ=90°
C19H14N2O4S
C19H14N2O4S
Chemical Science (2019)
a=7.806(2)Å b=12.459(4)Å c=17.312(5)Å
α=85.886(6)° β=89.534(6)° γ=76.326(5)°
C12H12O4
C12H12O4
Organic letters (2014) 16, 1 186-189
a=13.273(10)Å b=5.392(4)Å c=16.338(12)Å
α=90.00° β=112.857(10)° γ=90.00°
C15H12O2
C15H12O2
Organic letters (2014) 16, 1 186-189
a=5.7170(11)Å b=7.8120(16)Å c=12.901(3)Å
α=90.00° β=93.75(3)° γ=90.00°
Malonic dihydrazide
C3H10N4O3
Chemical communications (Cambridge, England) (2020) 56, 32 4424-4427
a=9.1606(6)Å b=9.7305(6)Å c=7.8691(6)Å
α=90° β=102.839(7)° γ=90°
0.5(C52H40N2O10Pb2)
0.5(C52H40N2O10Pb2)
New J. Chem. (2016) 40, 8 6867
a=8.9739(6)Å b=8.5841(6)Å c=30.686(3)Å
α=90° β=90° γ=90°
0.25(C80H48O16Pb4)
0.25(C80H48O16Pb4)
New J. Chem. (2016) 40, 8 6867
a=7.7028(3)Å b=5.3856(2)Å c=35.9661(15)Å
α=90° β=95.458(4)° γ=90°
C25H23NO5Pb
C25H23NO5Pb
New J. Chem. (2016) 40, 8 6867
a=16.7340(6)Å b=8.0020(2)Å c=34.8764(9)Å
α=90° β=101.383(3)° γ=90°
0.25(C96H48Cl8N16O32Pb12)
0.25(C96H48Cl8N16O32Pb12)
New J. Chem. (2016) 40, 8 6867
a=19.6153(5)Å b=7.10613(16)Å c=18.5113(4)Å
α=90° β=94.072(2)° γ=90°
C14H15NO7
C14H15NO7
RSC Adv. (2014) 4, 1 248
a=15.0672(17)Å b=6.7903(8)Å c=13.0874(15)Å
α=90.00° β=107.667(2)° γ=90.00°
C48H24N8Zn
C48H24N8Zn
RSC Advances (2018) 8, 70 40054
a=9.7858(3)Å b=9.3797(2)Å c=21.3172(5)Å
α=90.00° β=100.777(3)° γ=90.00°
C54H38CuN10O2
C54H38CuN10O2
RSC Advances (2018) 8, 70 40054
a=33.5945(6)Å b=17.1635(2)Å c=15.3680(2)Å
α=90.00° β=93.8490(10)° γ=90.00°
1-(5-(pyren-1-yl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl)ethanone-phenol co-crystal
C34H28N2O3
CrystEngComm (2013) 15, 18 3623
a=8.9740(18)Å b=9.951(2)Å c=29.751(6)Å
α=90.00° β=90.34(3)° γ=90.00°
1-(5-(pyren-1-yl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl)ethanone
C28H22N2O2
CrystEngComm (2013) 15, 18 3623
a=8.7264(17)Å b=13.335(3)Å c=19.060(4)Å
α=84.69(3)° β=86.33(3)° γ=75.72(3)°
1-(5-(pyren-1-yl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol- 1-yl)ethanone-2-naphthol co-crystal
C38H30N2O3
CrystEngComm (2013) 15, 18 3623
a=10.133(2)Å b=8.7760(18)Å c=16.458(3)Å
α=90.00° β=92.60(3)° γ=90.00°
(E)-ethyl 1-(1-(2-(2,4-dinitrophenyl)hydrazono)ethyl)-2-methylcyclopent-2-enecarboxylate
C17H20N4O6
RSC Adv. (2016)
a=7.3303(6)Å b=7.9078(6)Å c=16.0868(13)Å
α=84.514(2)° β=89.785(2)° γ=81.048(2)°
C17H14N2O2S2
C17H14N2O2S2
Chemical Science (2019)
a=28.700(4)Å b=28.700(4)Å c=11.8086(19)Å
α=90° β=90° γ=120°
Poly[[tetraaqua-μ~2~-oxalato-bis(μ~3~-pyridine-3,4-dicarboxylato- κ^4^O,O:O'':O''')diyttrium(III)] trihydrate]
C16H14N2O16Y2,3(H2O)
Acta Crystallographica Section E (2007) 63, 3 m689-m691
a=5.9785(3)Å b=10.1376(5)Å c=11.1811(5)Å
α=104.3400(5)° β=99.9260(5)° γ=105.2930(5)°
2-[(2-Hydroxy-4-methoxybenzylidene)azaniumyl]benzoate monohydrate
C15H13NO4,H2O
Acta Crystallographica Section E (2010) 66, 7 o1776
a=8.7240(5)Å b=8.9252(4)Å c=10.7967(5)Å
α=111.312(2)° β=93.084(3)° γ=117.500(2)°
(<i>E</i>)-3,5-Dimethoxybenzaldehyde oxime
C9H11NO3
Acta Crystallographica Section E (2010) 66, 11 o2719
a=4.4027(9)Å b=13.800(3)Å c=14.300(3)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-Phenylcyclohexanecarboxamide
C13H17NO
Acta Crystallographica Section E (2010) 66, 11 o2763
a=9.943(2)Å b=11.839(2)Å c=9.6514(19)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-Poly[[diaquabis[2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)acetato- κ<i>O</i>]cobalt(II)]-μ-1,2-bis(pyridin-4-yl)ethane-κ^2^<i>N</i>:<i>N</i>]
C32H30CoN2O10
Acta Crystallographica Section E (2012) 68, 11 m1433
a=5.4599(12)Å b=10.374(2)Å c=13.617(3)Å
α=93.912(4)° β=99.409(4)° γ=97.651(4)°
C21H12Cl6CuN2O5
C21H12Cl6CuN2O5
Crystal Growth & Design (2015) 15, 9 4198
a=8.492(8)Å b=12.824(12)Å c=13.253(13)Å
α=64.289(14)° β=72.003(16)° γ=89.561(16)°
C28H14Cd2Cl12N2O10,C2H6O
C28H14Cd2Cl12N2O10,C2H6O
Crystal Growth & Design (2015) 15, 9 4198
a=13.7798(12)Å b=12.6363(11)Å c=25.0522(18)Å
α=90.00° β=114.451(4)° γ=90.00°
C33H18Cl12Cu2N3O9
C33H18Cl12Cu2N3O9
Crystal Growth & Design (2015) 15, 9 4198
a=12.316(3)Å b=13.288(3)Å c=29.130(6)Å
α=90.00° β=110.765(8)° γ=90.00°
C30H43BClF2N3O2
C30H43BClF2N3O2
Journal of the American Chemical Society (2013) 135, 1284-1287
a=8.5203(2)Å b=9.0253(3)Å c=9.8139(3)Å
α=84.4633(17)° β=86.7504(17)° γ=85.1185(16)°
2(C11H5BF6N2O2),2(C13H22N),2(Cl),3(H2O)
2(C11H5BF6N2O2),2(C13H22N),2(Cl),3(H2O)
Journal of the American Chemical Society (2013) 135, 1284-1287
a=21.1495(4)Å b=16.7800(3)Å c=16.4444(3)Å
α=90.00° β=114.7240(11)° γ=90.00°
C12H14CuMo3N6O11
C12H14CuMo3N6O11
Inorganic Chemistry (2009) 48, 5861-5873
a=8.0600(16)Å b=8.9000(18)Å c=14.400(3)Å
α=92.20(3)° β=99.70(3)° γ=103.60(3)°
C12H12CuMo3N6O12
C12H12CuMo3N6O12
Inorganic Chemistry (2009) 48, 5861-5873
a=8.1300(16)Å b=29.670(6)Å c=8.9000(18)Å
α=90.00° β=102.70(3)° γ=90.00°
C12H12Mo3N6O12Zn
C12H12Mo3N6O12Zn
Inorganic Chemistry (2009) 48, 5861-5873
a=8.8900(18)Å b=29.900(6)Å c=8.1800(16)Å
α=90.00° β=104.06(3)° γ=90.00°
C12H16CoMo3N6O12
C12H16CoMo3N6O12
Inorganic Chemistry (2009) 48, 5861-5873
a=8.8500(18)Å b=30.000(6)Å c=8.1800(16)Å
α=90.00° β=104.20(3)° γ=90.00°
C24H24CuMo4N12O13
C24H24CuMo4N12O13
Inorganic Chemistry (2009) 48, 5861-5873
a=12.400(3)Å b=15.300(3)Å c=20.090(4)Å
α=90.00° β=103.70(3)° γ=90.00°
C24H24Ag3Mo8N12O26
C24H24Ag3Mo8N12O26
Inorganic Chemistry (2009) 48, 5861-5873
a=9.2800(19)Å b=10.750(2)Å c=11.890(2)Å
α=77.91(3)° β=74.46(3)° γ=80.58(3)°
C48H48Cu4Mo8N24O27
C48H48Cu4Mo8N24O27
Inorganic Chemistry (2009) 48, 5861-5873
a=11.900(2)Å b=13.700(3)Å c=23.640(5)Å
α=104.36(3)° β=91.70(3)° γ=109.63(3)°
C18H24Mo4N9O16Zn
C18H24Mo4N9O16Zn
Inorganic Chemistry (2009) 48, 5861-5873
a=10.200(2)Å b=12.650(3)Å c=13.108(3)Å
α=89.62(3)° β=67.54(3)° γ=74.70(3)°
C18H24CoMo4N9O16
C18H24CoMo4N9O16
Inorganic Chemistry (2009) 48, 5861-5873
a=10.200(2)Å b=12.600(3)Å c=13.100(3)Å
α=79.20(3)° β=67.10(3)° γ=74.70(3)°
C18H24Mo4N9NiO16
C18H24Mo4N9NiO16
Inorganic Chemistry (2009) 48, 5861-5873
a=10.100(2)Å b=12.650(3)Å c=13.047(3)Å
α=89.15(3)° β=67.55(3)° γ=74.80(3)°
C28H28Cu2Mo4N8O13
C28H28Cu2Mo4N8O13
Inorganic Chemistry (2009) 48, 5861-5873
a=12.740(3)Å b=22.950(5)Å c=13.030(3)Å
α=90.00° β=109.03(3)° γ=90.00°
C28H28Ag2Mo4N8O13
C28H28Ag2Mo4N8O13
Inorganic Chemistry (2009) 48, 5861-5873
a=12.700(3)Å b=23.150(5)Å c=13.200(3)Å
α=90.00° β=108.10(3)° γ=90.00°
1-(5-(anthracen-10-yl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl)ethanone, acetic acid solvate
C26H22O2N2,C2H4O2
Crystal Growth & Design (2012) 12, 12 5986
a=8.2824(19)Å b=11.048(3)Å c=14.035(3)Å
α=86.649(3)° β=76.491(3)° γ=70.242(3)°
1-(5-(anthracen-10-yl)-3-(4-methoxyphenyl)- 4,5-dihydropyrazol-1-yl) ethanone.propane diacid cocrystal
C26H22N2O2,C3H4O4
Crystal Growth & Design (2012) 12, 12 5986
a=10.343(2)Å b=10.623(2)Å c=12.106(2)Å
α=93.00(3)° β=91.92(3)° γ=113.69(3)°
1-(5-(anthracen-10-yl)-3-(4-methoxyphenyl)- 4,5-dihydropyrazol-1-yl) ethanone
C26H22N2O2
Crystal Growth & Design (2012) 12, 12 5986
a=10.856(2)Å b=11.111(2)Å c=17.560(4)Å
α=90.00° β=90.00° γ=90.00°
C27H20N2O
C27H20N2O
Crystal Growth & Design (2013) 13, 10 4418
a=30.305(6)Å b=8.0420(16)Å c=21.397(4)Å
α=90.00° β=129.08(3)° γ=90.00°
1-(5-(pyren-1-yl)-3-phenyl-4,5-dihydropyrazol-1-yl)ethanone chloroform solvate
C28H21Cl3N2O
Crystal Growth & Design (2013) 13, 10 4418
a=9.3580(19)Å b=13.305(3)Å c=20.465(4)Å
α=95.37(3)° β=95.93(3)° γ=100.08(3)°
C33H26N2O2
C33H26N2O2
Crystal Growth & Design (2013) 13, 10 4418
a=28.067(6)Å b=9.837(2)Å c=9.1450(18)Å
α=90.00° β=90.00° γ=90.00°
C29H24N2O3
C29H24N2O3
Crystal Growth & Design (2013) 13, 10 4418
a=18.567(4)Å b=21.868(4)Å c=5.6420(11)Å
α=90.00° β=90.00° γ=90.00°
C33H20Cl6N4NiO5,C9H4Cl6O4,H2O
C33H20Cl6N4NiO5,C9H4Cl6O4,H2O
Crystal Growth & Design (2015) 15, 9 4198
a=12.1783(4)Å b=12.6524(6)Å c=16.6968(6)Å
α=95.897(3)° β=99.860(3)° γ=104.902(4)°