Structures by: Cao P.
Total: 30
5(C30H23NO10),3(C5H5N)
5(C30H23NO10),3(C5H5N)
Organic letters (2015) 17, 5 1146-1149
a=13.8710(9)Å b=15.1622(9)Å c=64.627(4)Å
α=90.00° β=90.00° γ=90.00°
C15H18N2O3
C15H18N2O3
Organic letters (2017) 19, 18 4880-4883
a=13.8893(18)Å b=8.4698(11)Å c=12.0582(16)Å
α=90.00° β=107.287(2)° γ=90.00°
C13H14N2O3
C13H14N2O3
Organic letters (2017) 19, 18 4880-4883
a=6.1525(11)Å b=9.8018(17)Å c=10.5143(19)Å
α=99.556(2)° β=103.113(2)° γ=102.270(2)°
C16H20N2O
C16H20N2O
Organic letters (2017) 19, 18 4880-4883
a=6.1299(2)Å b=13.8742(4)Å c=15.7030(4)Å
α=90° β=90° γ=90°
C19H19BrN2O
C19H19BrN2O
Organic letters (2017) 19, 18 4880-4883
a=15.3885(17)Å b=7.1222(8)Å c=30.300(4)Å
α=90° β=90° γ=90°
C18H14N2O
C18H14N2O
Organic letters (2014) 16, 2 480-483
a=12.2122(14)Å b=9.7378(12)Å c=11.5756(14)Å
α=90.00° β=90.414(2)° γ=90.00°
C19H16N2O2
C19H16N2O2
Organic letters (2014) 16, 2 480-483
a=13.6518(17)Å b=9.8120(12)Å c=12.3174(15)Å
α=90.00° β=112.549(2)° γ=90.00°
C18H13FN2O
C18H13FN2O
Organic letters (2014) 16, 2 480-483
a=7.8685(7)Å b=16.8026(14)Å c=10.9944(9)Å
α=90.00° β=106.8430(10)° γ=90.00°
C29H34O11
C29H34O11
Organic letters (2014) 16, 5 1370-1373
a=11.6577(2)Å b=12.3190(2)Å c=18.3198(3)Å
α=90.00° β=90.00° γ=90.00°
C16H14O2
C16H14O2
Organic letters (2015) 17, 5 1070-1073
a=8.4770(4)Å b=8.5847(5)Å c=17.5470(5)Å
α=90° β=90° γ=90°
C36H62Cl2Cu2O6P2S2
C36H62Cl2Cu2O6P2S2
Organic letters (2015) 17, 10 2420-2423
a=10.6416(3)Å b=13.3076(6)Å c=17.3445(5)Å
α=90° β=92.328(2)° γ=90°
C19H20N2O
C19H20N2O
Organic letters (2017) 19, 18 4880-4883
a=13.7527(13)Å b=9.8191(9)Å c=22.826(2)Å
α=90° β=90° γ=90°
Poly[diaqua(μ~2~-benzene-1,4-dicarboxylato-κ^2^<i>O</i>^1^:<i>O</i>^4^)(μ~2~-benzene-1,4-dicarboxylato-κ^4^<i>O</i>^1^,<i>O</i>^1^:<i>O</i>^4^,<i>O</i>^4'^)bis(μ~2~-3,3',5,5'-tetramethyl-4,4'-bipyrazole-κ^2^<i>N</i>:<i>N</i>')dinickel(II)]
Ni(H2O)(C10H14N4)(C8H4O4)
Acta Crystallographica Section E (2015) 71, 6 m127-m128
a=11.1603(7)Å b=17.3367(11)Å c=11.2345(7)Å
α=90.00° β=116.0810(10)° γ=90.00°
Bis(2-aminopyridine)dibenzoatocobalt(II)
C24H22CoN4O4
Acta Crystallographica Section E (2006) 62, 5 m1012-m1013
a=25.097(5)Å b=10.991(2)Å c=17.499(3)Å
α=90.00° β=101.28(3)° γ=90.00°
Methyl 3,5-diacetoxy-4-methoxybenzoate
C13H14O7
Acta Crystallographica Section E (2006) 62, 12 o5799-o5800
a=9.0530(18)Å b=25.769(5)Å c=11.864(2)Å
α=90.00° β=92.57(3)° γ=90.00°
Bis(tetraaquasodium) 1,5-dihydroxy-4,8,9-trioxa-2,6-diazabicyclo[3.3.1]nona-2,6-diene-3,7-diolate
2(H8NaO4),C4H2N2O72
Acta Crystallographica Section C (2007) 63, 5 m193-m194
a=11.935(7)Å b=10.709(6)Å c=12.277(7)Å
α=90.00° β=106.634(8)° γ=90.00°
Bis{2-[bis(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)methyl]pyridine- κ<i>N</i>}cobalt(II) dinitrate
C32H38CoN102,2(NO3)
Acta Crystallographica Section E (2012) 68, 6 m857
a=17.700(14)Å b=10.965(9)Å c=18.37(2)Å
α=90.00° β=90.431(6)° γ=90.00°
Aqua[1-(pyrazin-2-yl)ethanone oximato-κ^2^<i>N</i>,<i>N</i>][1-(pyrazin-2-yl)ethanone oxime-κ^2^<i>N</i>,<i>N</i>'](thiocyanato-κ<i>N</i>)nickel(II)
C13H15N7NiO3S
Acta Crystallographica Section E (2012) 68, 7 m883
a=11.917(8)Å b=11.899(8)Å c=12.354(8)Å
α=90.00° β=108.220(5)° γ=90.00°
Dimethyl 2,2'-[2,2'-bi(1<i>H</i>-1,3-benzimidazole)-1,1'-diyl]diacetate
C20H18N4O4
Acta Crystallographica Section E (2012) 68, 8 o2512
a=6.904(4)Å b=8.494(5)Å c=8.643(5)Å
α=67.191(5)° β=70.360(5)° γ=87.172(5)°
Bis[2-(1<i>H</i>-benzotriazol-1-yl)-1<i>H</i>-benzimidazol-1-ido]diethanolcadmium
C30H28Cd1N10O2
Acta Crystallographica Section E (2013) 69, 3 m134
a=8.7544(4)Å b=8.0112(2)Å c=20.9382(9)Å
α=90.00° β=101.352(5)° γ=90.00°
C21H24O3
C21H24O3
ACS Catalysis (2019) 11788
a=5.8229(5)Å b=19.461(2)Å c=15.4449(18)Å
α=90° β=91.423(8)° γ=90°
C18H13FN2O
C18H13FN2O
The Journal of organic chemistry (2016) 81, 3 956-968
a=7.8685(7)Å b=16.8026(14)Å c=10.9944(9)Å
α=90.00° β=106.8430(10)° γ=90.00°
C19H16N2O2
C19H16N2O2
The Journal of organic chemistry (2016) 81, 3 956-968
a=13.6518(17)Å b=9.8120(12)Å c=12.3174(15)Å
α=90.00° β=112.549(2)° γ=90.00°
C10H10N2O
C10H10N2O
The Journal of organic chemistry (2016) 81, 3 956-968
a=6.61650(10)Å b=8.5077(2)Å c=15.0826(3)Å
α=90.00° β=90.00° γ=90.00°
C18H14N2O
C18H14N2O
The Journal of organic chemistry (2016) 81, 3 956-968
a=12.2122(14)Å b=9.7378(12)Å c=11.5756(14)Å
α=90.00° β=90.414(2)° γ=90.00°
In manuscript 3
C18H19Br2Cl2N3Pt
Organometallics (2012) 31, 3 921
a=7.8478(2)Å b=9.1844(3)Å c=15.5550(5)Å
α=75.848(1)° β=79.524(1)° γ=89.988(1)°
10 in manuscript
C39H51BF4N6O2Pt
Organometallics (2012) 31, 3 921
a=11.3575(5)Å b=13.0886(6)Å c=14.5169(7)Å
α=89.591(1)° β=73.009(1)° γ=73.607(1)°
In manuscript 4
C18.5H20Br2ClN3Pt
Organometallics (2012) 31, 3 921
a=8.6922(7)Å b=30.190(3)Å c=15.5621(13)Å
α=90.00° β=98.568(2)° γ=90.00°
C10H14CuI3N4
C10H14CuI3N4
Inorganic chemistry (2015) 54, 13 6087-6089
a=9.3242(14)Å b=16.887(3)Å c=20.587(3)Å
α=90° β=90° γ=90°
Tetra(2-aminopyrimidine)dimethanolato-dinickel(II) di(tetrafluoroborate)
(C18H26N12Ni2O2),(B2F8)
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 403-404
a=16.341(6)Å b=14.796(2)Å c=12.051(4)Å
α=90.00° β=132.360(10)° γ=90.00°