Structures by: Niu D.
Total: 36
12263b
C33H28N2O4
Nature Chemistry (2013) 6, 1 34
a=8.441(2)Å b=10.983(3)Å c=13.892(4)Å
α=90.769(4)° β=90.334(4)° γ=94.472(4)°
C24H34O4
C24H34O4
Organic letters (2012) 14, 3 828-831
a=10.1195(5)Å b=13.0223(6)Å c=16.5396(7)Å
α=90.00° β=103.8120(10)° γ=90.00°
Me_Oki_D_1115
C24H34O4
Organic letters (2012) 14, 3 828-831
a=16.5126(11)Å b=6.9927(5)Å c=20.1398(13)Å
α=90.00° β=112.9990(10)° γ=90.00°
C38H36F12FeN6P2
C38H36F12FeN6P2
Dalton Transactions (2008) 28 3694-3700
a=11.757(3)Å b=23.966(6)Å c=14.510(4)Å
α=90.00° β=96.449(4)° γ=90.00°
C30H28F12FeN4P2
C30H28F12FeN4P2
Dalton Transactions (2008) 28 3694-3700
a=20.062(3)Å b=16.475(3)Å c=19.940(3)Å
α=90.00° β=110.504(3)° γ=90.00°
C28H26Br0.50F9FeN6P1.50
C28H26Br0.50F9FeN6P1.50
Dalton Transactions (2008) 28 3694-3700
a=17.100(5)Å b=20.013(5)Å c=18.983(5)Å
α=90.00° β=114.601(4)° γ=90.00°
3,5-Dimethoxybenzohydrazide
C9H12N2O3
Acta Crystallographica Section E (2006) 62, 5 o1976-o1977
a=8.705(3)Å b=10.082(3)Å c=10.981(3)Å
α=104.222(2)° β=90.735(3)° γ=90.916(3)°
Bis[4-chloro-2-(2-hydroxyethyliminomethyl)phenolato-κ^2^N,O]copper(II)
C18H18Cl2CuN2O4
Acta Crystallographica Section E (2004) 60, 12 m1941-m1942
a=4.9589(12)Å b=16.872(4)Å c=10.711(2)Å
α=90.00° β=94.530(5)° γ=90.00°
Tris(propane-1,3-diammonium) di-μ~5~-phosphato-pentamolybdate(VI) tetrahydrate
3C3H12N22,Mo5O23P26,4H2O
Acta Crystallographica Section E (2006) 62, 6 m1260-m1262
a=12.971(3)Å b=15.608(3)Å c=16.750(3)Å
α=90.00° β=98.398(3)° γ=90.00°
C15H18N10NiO
C15H18N10NiO
Acta Crystallographica Section E (2001) 57, 12 m589-m590
a=13.5783(3)Å b=15.2608(3)Å c=17.5449(4)Å
α=90.00° β=90.00° γ=90.00°
Bis[3-methyl-1-hydroxy-2(1H)-pyridinethioato-O,S]nickel(II)
C12H12N2NiO2S2
Acta Crystallographica Section C (1999) 55, 9 1410-1411
a=7.3437(3)Å b=24.6375(8)Å c=7.4493(3)Å
α=90.00° β=93.2950(10)° γ=90.00°
5-bromosalicylaldehyde benzoylhydrazone
C14H11BrN2O2
Acta Crystallographica Section E (2006) 62, 10 o4495-o4496
a=9.534(3)Å b=9.970(2)Å c=13.783(3)Å
α=90.00° β=90.00° γ=90.00°
(E)-N'-(5-bromo-2-hydroxybenzylidene)-3,5-dimethoxybenzohydrazide
C16H15BrN2O4
Acta Crystallographica Section E (2006) 62, 11 o5259-o5260
a=11.235(2)Å b=15.973(3)Å c=9.2501(16)Å
α=90.00° β=104.483(3)° γ=90.00°
1-(4-Aminophenyl)-2-ethyl-3-hydroxy-1,4-dihydropyridin-4-one monohydrate
C13H14N2O2,H2O
Acta Crystallographica Section E (2007) 63, 5 o2614-o2615
a=7.8992(14)Å b=8.0162(15)Å c=11.4759(19)Å
α=96.835(2)° β=106.273(2)° γ=113.143(3)°
2-[4-(4-Methylphenylsulfonyl)piperazin-1-yl]-1-(4,5,6,7- tetrahydrothieno[3,2-<i>c</i>]pyridin-5-yl)ethanone
C20H25N3O3S2
Acta Crystallographica Section E (2011) 67, 8 o2134
a=13.062(2)Å b=15.710(3)Å c=19.798(3)Å
α=90.00° β=90.00° γ=90.00°
C19H26BNO2
C19H26BNO2
ACS Catalysis (2016) 6, 5 3381
a=9.86010(19)Å b=17.3729(3)Å c=10.9482(3)Å
α=90° β=111.164(2)° γ=90°
Cl,C16H16Cl2N
Cl,C16H16Cl2N
Journal of the American Chemical Society (2016) 138, 40 13103-13106
a=9.5249(3)Å b=5.8864(2)Å c=14.3094(4)Å
α=90° β=100.719(3)° γ=90°
Naphtho[1,2-c]isoxazole
C22H19NO3
Journal of Organic Chemistry (2012) 77, 3627-3633
a=31.219(4)Å b=6.1210(7)Å c=18.877(2)Å
α=90.00° β=106.4020(10)° γ=90.00°
C50H40Cd2N4O10.50
C50H40Cd2N4O10.50
Crystal Growth & Design (2012) 12, 5 2397
a=10.426(5)Å b=14.228(5)Å c=15.195(5)Å
α=101.070(5)° β=100.043(5)° γ=92.132(5)°
C21H16CdO6
C21H16CdO6
Crystal Growth & Design (2012) 12, 5 2397
a=12.701(5)Å b=7.340(5)Å c=39.243(5)Å
α=90° β=90° γ=90°
C42H30CdNa2O11
C42H30CdNa2O11
Crystal Growth & Design (2012) 12, 5 2397
a=6.5428(6)Å b=13.4439(13)Å c=22.2129(16)Å
α=101.771(7)° β=92.372(7)° γ=100.630(8)°
C33H22CdN2O5
C33H22CdN2O5
Crystal Growth & Design (2012) 12, 5 2397
a=10.1491(7)Å b=11.2091(7)Å c=12.6834(7)Å
α=103.803(5)° β=105.730(6)° γ=95.165(6)°
C33H26CdN2O7
C33H26CdN2O7
Crystal Growth & Design (2012) 12, 5 2397
a=9.9307(10)Å b=11.8889(10)Å c=12.7078(13)Å
α=79.514(8)° β=75.083(9)° γ=79.507(8)°
C31H30CoN4O6
C31H30CoN4O6
Crystal Growth & Design (2012) 12, 5 2397
a=9.2554(8)Å b=12.3680(11)Å c=13.2738(11)Å
α=75.178(8)° β=85.892(7)° γ=75.422(8)°
C31H32CdN4O7
C31H32CdN4O7
Crystal Growth & Design (2012) 12, 5 2397
a=9.282(5)Å b=13.083(5)Å c=13.145(5)Å
α=78.899(5)° β=76.087(5)° γ=74.571(5)°
C28H24CdN6O5
C28H24CdN6O5
Crystal Growth & Design (2012) 12, 5 2397
a=13.655(5)Å b=8.902(5)Å c=21.908(5)Å
α=90° β=92.364(5)° γ=90°
C25H20CdN3O5
C25H20CdN3O5
Crystal Growth & Design (2012) 12, 5 2397
a=22.0506(8)Å b=13.8182(5)Å c=7.1851(3)Å
α=90° β=90.829(3)° γ=90°
C26H23Cd0.50N3O7
C26H23Cd0.50N3O7
Crystal Growth & Design (2012) 12, 5 2397
a=9.467(5)Å b=10.099(5)Å c=13.961(5)Å
α=77.044(5)° β=72.448(5)° γ=85.341(5)°
C25H24Co0.50N3O7
C25H24Co0.50N3O7
Crystal Growth & Design (2012) 12, 5 2397
a=9.4457(5)Å b=9.8630(4)Å c=14.2574(6)Å
α=71.897(4)° β=73.467(4)° γ=85.931(4)°
C48H46CdN9O9
C48H46CdN9O9
Crystal Growth & Design (2012) 12, 5 2397
a=10.3440(4)Å b=14.9830(6)Å c=15.6820(5)Å
α=85.423(3)° β=71.030(3)° γ=89.647(3)°
[Cu(N~3~)~2~(Py)~2~H~2~O]
C10H12CuN8O
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 685
a=7.9099(11)Å b=8.6502(6)Å c=10.8652(14)Å
α=71.1260(10)° β=86.694(2)° γ=74.9180(10)°
Tri(2-Selenopyridine-N-oxide)- cobalt(III), [Co(C~5~H~4~NOSe)~3~]
C15H12CoN3O3Se3
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 63
a=8.7898(14)Å b=13.4173(17)Å c=14.998(2)Å
α=90.00° β=94.1420(10)° γ=90.00°
Diazido 2,2':6',2''-terpyridine copper(II), [Cu(N~3~)~2~(C~15~H~11~N~3~)]
C15H11CuN9
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 167
a=8.1097(11)Å b=11.8305(18)Å c=16.350(2)Å
α=90.00° β=100.640(6)° γ=90.00°
Bi~2~(5-Br-PT)~6~?DMF [Br-HPT = bromine substituted 1-hydroxy-2(1H)-pyridinethione]
C33H25Bi2Br6N7O7S6
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 277
a=13.4841(11)Å b=13.6309(12)Å c=15.2493(14)Å
α=94.4340(10)° β=114.215(2)° γ=107.841(2)°
Bis[2-(3,5-dimethylpyrazol-1-yl)ethyl]ether diisothiocyanatocopper(II), [Cu(C~14~H~22~N~4~O)(NCS)~2~]
C16H22CuN6OS2
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 429
a=19.886(4)Å b=11.198(2)Å c=9.7465(19)Å
α=90.00° β=108.57(3)° γ=90.00°
C34H30Cl4Cu2N2O10
C34H30Cl4Cu2N2O10
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 1 55
a=10.2037(8)Å b=10.9334(10)Å c=17.1915(17)Å
α=90.00° β=91.7030(10)° γ=90.00°