Structures by: Chumakov Y.
Total: 30
C18H16BF2I2N3
C18H16BF2I2N3
CrystEngComm (2020)
a=16.724(2)Å b=15.302(2)Å c=7.6345(10)Å
α=90° β=90° γ=90°
C18H17BF2IN3
C18H17BF2IN3
CrystEngComm (2020)
a=14.9264(12)Å b=11.4332(9)Å c=10.9861(8)Å
α=90° β=107.745(4)° γ=90°
C60H52Cl6Cu8Dy2N12O16,(H2O)9.4
C60H52Cl6Cu8Dy2N12O16,(H2O)9.4
New Journal of Chemistry (2011) 35, 6 1270
a=16.6165(13)Å b=19.3662(15)Å c=45.961(4)Å
α=90° β=96.7790(10)° γ=90°
C60H52Cl6Cu8Gd2N12O16,(H2O)9.3
C60H52Cl6Cu8Gd2N12O16,(H2O)9.3
New Journal of Chemistry (2011) 35, 6 1270
a=16.4096(13)Å b=19.7554(15)Å c=45.583(4)Å
α=90° β=95.4650(10)° γ=90°
C60H52Cl6Cu8N12O16Tb2,(H2O)9.3
C60H52Cl6Cu8N12O16Tb2,(H2O)9.3
New Journal of Chemistry (2011) 35, 6 1270
a=16.717(3)Å b=19.241(4)Å c=45.634(9)Å
α=90° β=96.53(3)° γ=90°
C60H52Cl6Cu8N12O16Y2,(H2O)13.1
C60H52Cl6Cu8N12O16Y2,(H2O)13.1
New Journal of Chemistry (2011) 35, 6 1270
a=16.5041(16)Å b=19.2258(18)Å c=45.343(4)Å
α=90° β=96.870(2)° γ=90°
Phthalonitrile
C8H2I2N2
CrystEngComm (2018) 20, 27 3858
a=6.9085(6)Å b=7.7205(5)Å c=9.6719(7)Å
α=93.192(3)° β=110.609(4)° γ=94.050(3)°
Phthalonitrile
C8H3IN2
CrystEngComm (2018) 20, 27 3858
a=7.6381(5)Å b=8.0021(5)Å c=8.1572(5)Å
α=109.201(4)° β=105.966(4)° γ=109.054(4)°
Phthalonitrile
C8H3IN2
CrystEngComm (2018) 20, 27 3858
a=7.9954(6)Å b=15.2187(11)Å c=7.5106(5)Å
α=90° β=116.649(4)° γ=90°
Phthalonitrile
C8H2I2N2
CrystEngComm (2018) 20, 27 3858
a=21.305(7)Å b=4.1552(14)Å c=21.526(7)Å
α=90° β=95.091(9)° γ=90°
C28H58N8O4Pd
C28H58N8O4Pd
Dalton Transactions (2008) 2 241-252
a=27.8737(19)Å b=27.8737(19)Å c=12.4102(13)Å
α=90.00° β=90.00° γ=120.00°
C28H58N8NiO4
C28H58N8NiO4
Dalton Transactions (2008) 2 241-252
a=27.3962(16)Å b=27.3962(16)Å c=12.6672(10)Å
α=90.00° β=90.00° γ=120.00°
C24H50N8O4Pd
C24H50N8O4Pd
Dalton Transactions (2008) 2 241-252
a=10.3528(2)Å b=15.2183(2)Å c=16.3836(3)Å
α=111.7170(10)° β=101.7720(10)° γ=95.9320(10)°
C20H42N8Ni1O4
C20H42N8Ni1O4
Dalton Transactions (2008) 2 241-252
a=11.0434(3)Å b=11.3454(3)Å c=12.0362(4)Å
α=115.947(1)° β=106.043(1)° γ=90.939(1)°
C20H42N8O4Pd
C20H42N8O4Pd
Dalton Transactions (2008) 2 241-252
a=9.7406(6)Å b=15.4165(10)Å c=16.4463(11)Å
α=114.2040(10)° β=101.9000(10)° γ=98.5760(10)°
C24H50N8Ni1O4
C24H50N8Ni1O4
Dalton Transactions (2008) 2 241-252
a=13.7343(4)Å b=8.5124(2)Å c=14.2237(4)Å
α=90° β=118.488(1)° γ=90°
C32H66N8O4Pd1
C32H66N8O4Pd1
Dalton Transactions (2008) 2 241-252
a=17.4724(4)Å b=17.4724(4)Å c=26.4145(10)Å
α=90° β=90° γ=90°
C18H37N4O2Pd0.50
C18H37N4O2Pd0.50
Dalton Transactions (2008) 2 241-252
a=18.0572(4)Å b=18.0572(4)Å c=26.8507(8)Å
α=90° β=90° γ=90°
C36H74N8NiO4,2(CH4O)
C36H74N8NiO4,2(CH4O)
Dalton Transactions (2008) 2 241-252
a=8.9868(3)Å b=9.3738(3)Å c=15.3050(6)Å
α=75.7560(10)° β=81.4240(10)° γ=83.2600(10)°
C18H18BF2N3
C18H18BF2N3
CrystEngComm (2020)
a=24.878(4)Å b=6.8029(13)Å c=20.937(4)Å
α=90° β=114.088(9)° γ=90°
C7H16CuMnN2O11
C7H16CuMnN2O11
Acta Crystallographica Section A (2012) 68, 6 675-686
a=12.7158(3)Å b=21.3520(5)Å c=5.1745(2)Å
α=90.00° β=90.00° γ=90.00°
C8H18N2PdS3,2(F6P)
C8H18N2PdS3,2(F6P)
Inorganic Chemistry (2010) 49, 4901-4908
a=6.54070(10)Å b=19.9066(4)Å c=16.1215(4)Å
α=90.00° β=90.6760(10)° γ=90.00°
C8H18N2PtS3,2(PF6)
C8H18N2PtS3,2(PF6)
Inorganic Chemistry (2010) 49, 4901-4908
a=16.9954(5)Å b=12.3930(4)Å c=39.3660(10)Å
α=90.00° β=90.00° γ=90.00°
2-hydroxyethylammonium benzoate
C9H13NO3
Crystal Growth & Design (2013) 13, 1 143
a=7.9085(16)Å b=11.011(2)Å c=21.752(4)Å
α=90.00° β=90.00° γ=90.00°
2-hydroxyethylammonium 4-hydroxybenzoate
C9H13NO4
Crystal Growth & Design (2013) 13, 1 143
a=21.318(4)Å b=4.4990(9)Å c=11.179(2)Å
α=90.00° β=116.69(3)° γ=90.00°
2-hydroxyethylammonium 4-methylbenzoate
C10H15NO3
Crystal Growth & Design (2013) 13, 1 143
a=9.795(2)Å b=26.905(5)Å c=7.9890(16)Å
α=90.00° β=90.00° γ=90.00°
2-hydroxyethylammonium 4-chlorobenzoate
C9H12ClNO3
Crystal Growth & Design (2013) 13, 1 143
a=6.0255(12)Å b=7.3836(15)Å c=23.049(5)Å
α=90.00° β=90.00° γ=90.00°
2-hydroxyethylammonium 4-metoxybenzoate
C10H15NO4
Crystal Growth & Design (2013) 13, 1 143
a=6.1890(12)Å b=14.891(3)Å c=23.594(5)Å
α=90.00° β=90.00° γ=90.00°
2-hydroxyethylammonium 4-iodobenzoate
C9H12INO3
Crystal Growth & Design (2013) 13, 1 143
a=6.0290(12)Å b=7.3520(15)Å c=23.192(5)Å
α=90.00° β=90.00° γ=90.00°
2-hydroxyethylammonium 4-bromobenzoate
C9H12BrNO3
Crystal Growth & Design (2013) 13, 1 143
a=6.0290(12)Å b=7.3520(15)Å c=23.192(5)Å
α=90.00° β=90.00° γ=90.00°