Structures by: Chakrabarty R.
Total: 27
C9H11N5O2Se,C5H10O2
C9H11N5O2Se,C5H10O2
Organic letters (2009) 11, 19 4350-4353
a=6.2068(1)Å b=10.0735(2)Å c=14.6424(2)Å
α=105.530(1)° β=94.385(1)° γ=97.243(1)°
C117H94Fe3N6O6P6Pt3,3(CF3O3S),5(CH3NO2)
C117H94Fe3N6O6P6Pt3,3(CF3O3S),5(CH3NO2)
Dalton Transactions (2009) 17 3222-3229
a=18.580(4)Å b=18.840(4)Å c=22.725(5)Å
α=84.91(3)° β=75.09(3)° γ=60.48(3)°
Sg190
C41H52N15O14Pd2
Dalton Transactions (2008) 14 1850-1856
a=14.723(5)Å b=17.227(6)Å c=22.223(7)Å
α=90.00° β=99.959(7)° γ=90.00°
Sg169
C39.25H62.75Cl3N13.25O17.50Pd2
Dalton Transactions (2008) 14 1850-1856
a=14.786(2)Å b=17.297(3)Å c=21.718(3)Å
α=90.00° β=101.913(3)° γ=90.00°
C5H3MnN5O2.25
C5H3MnN5O2.25
Dalton transactions (Cambridge, England : 2003) (2007) 40 4514-4516
a=10.4583(3)Å b=10.4583(3)Å c=13.6296(8)Å
α=90.00° β=90.00° γ=90.00°
C240H186F18Fe6N12O33P12Pd6S6
C240H186F18Fe6N12O33P12Pd6S6
Dalton Transactions (2009) 17 3222-3229
a=20.528(4)Å b=28.904(6)Å c=53.724(11)Å
α=90.00° β=94.51(3)° γ=90.00°
C10H12CuN9O5,(N,3O)
C10H12CuN9O5,(N,3O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9766-9778
a=7.0434(2)Å b=8.7481(3)Å c=13.6485(4)Å
α=98.392(2)° β=92.024(2)° γ=97.2620(10)°
C20H18Cu4N17O7,(N3O),(2HO)
C20H18Cu4N17O7,(N3O),(2HO)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9766-9778
a=27.924(6)Å b=16.597(3)Å c=15.514(3)Å
α=90.00° β=121.934(8)° γ=90.00°
C20H18Cl2Cu2N16Ni2O4,2(O)
C20H18Cl2Cu2N16Ni2O4,2(O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9766-9778
a=8.6134(11)Å b=9.7382(12)Å c=10.3083(13)Å
α=66.030(2)° β=83.795(2)° γ=65.826(2)°
C28H33N5O6
C28H33N5O6
RSC Adv. (2014)
a=21.4456(4)Å b=11.4678(2)Å c=11.4003(3)Å
α=90.00° β=107.9100(10)° γ=90.00°
2-(7-Hydroxy-2-naphthyloxy)-<i>N</i>-(6-methyl-2-pyridyl)acetamide
C18H16N2O3
Acta Crystallographica Section E (2008) 64, 4 o699
a=5.3676(3)Å b=11.6991(7)Å c=12.2915(6)Å
α=104.994(4)° β=94.777(3)° γ=94.877(4)°
A second monoclinic polymorph of 2-amino-4,6-dichloropyrimidine
C4H3Cl2N3
Acta Crystallographica Section E (2008) 64, 9 o1659-o1660
a=32.060(4)Å b=3.8045(6)Å c=21.302(3)Å
α=90.00° β=102.193(7)° γ=90.00°
Chalcone
C15H10Cl2O
Acta Crystallographica Section E (2006) 62, 11 o5056-o5057
a=3.97120(10)Å b=11.7738(4)Å c=27.7962(10)Å
α=90.748(2)° β=91.268(2)° γ=96.492(2)°
<i>N</i>-[6-(Dibromomethyl)-2-pyridyl]-2,2-dimethylpropionamide
C11H14Br2N2O
Acta Crystallographica Section E (2009) 65, 4 o725
a=13.2936(7)Å b=8.4660(3)Å c=11.9638(6)Å
α=90° β=99.195(3)° γ=90°
1,2-Di-2-quinolylethene
C20H14N2
Acta Crystallographica Section E (2009) 65, 2 o354
a=15.6378(2)Å b=6.07980(10)Å c=16.0860(2)Å
α=90.00° β=108.8790(10)° γ=90.00°
C12H32Cu3N22
C12H32Cu3N22
Inorganic Chemistry (2009) 48, 11325-11334
a=8.5859(6)Å b=8.4242(6)Å c=18.4362(13)Å
α=90.00° β=96.5870(10)° γ=90.00°
C6H16Cu3N20
C6H16Cu3N20
Inorganic Chemistry (2009) 48, 11325-11334
a=8.9284(6)Å b=16.8024(12)Å c=13.0087(9)Å
α=90.00° β=101.515(5)° γ=90.00°
C144H240N36Pd6,8(ClO4),4(NO3)
C144H240N36Pd6,8(ClO4),4(NO3)
Inorganic Chemistry (2009) 48, 10880-10882
a=16.057(3)Å b=18.914(4)Å c=22.570(5)Å
α=105.75(3)° β=101.71(3)° γ=93.90(3)°
C108H144CL12CU6N24,10(C3H7NO)
C108H144CL12CU6N24,10(C3H7NO)
Inorganic Chemistry (2009) 48, 10880-10882
a=13.463(3)Å b=14.266(3)Å c=22.520(5)Å
α=81.47(3)° β=81.14(3)° γ=68.83(3)°
Tetrakis(μ-oxo)tetrakis(μ-benzoato)tetrakispyridine tetracobalt(III) 6MeOH 0.5H~2~O
C48H40Co4N4O12,6(C1H4O),0.5(H2O)
Inorganic Chemistry (2009) 48, 6371-6379
a=11.120(3)Å b=14.859(3)Å c=18.726(4)Å
α=87.64(4)° β=86.17(4)° γ=73.17(4)°
C84H136N4O12P8Pt4
C84H136N4O12P8Pt4
Inorganic Chemistry (2009) 48, 549-556
a=14.1994(16)Å b=12.8939(16)Å c=27.964(4)Å
α=90.00° β=104.425(4)° γ=90.00°
Tetrakis(μ-oxo)tetrakis(μ-benzoato)tetrakis-4-methylpyridine tetracobalt(III) 3.5MeOH 5H~2~O
C52H48Co4N4O12,5(H2O),3.5(C1H4O)
Inorganic Chemistry (2009) 48, 6371-6379
a=23.7305(7)Å b=15.1874(5)Å c=20.7240(7)Å
α=90.00° β=123.2980(10)° γ=90.00°
Tetrakis(m\-oxo)tetrakis(m\-acetato)tetrakis(4-methylpyridine) tetracobalt(III) 3H~2~O
C32H40Co4N4O15
Inorganic chemistry (2007) 46, 22 9450-9462
a=16.733(2)Å b=17.510(2)Å c=13.1904(18)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(m\3-oxo)tetrakis(μ-acetato)tetrakispyridine tetracobalt(III) NaClO~4~ 3.5H~2~O
C28H32ClCo4N4NaO19.50
Inorganic chemistry (2007) 46, 22 9450-9462
a=12.398(4)Å b=12.398(4)Å c=53.97(2)Å
α=90.00° β=90.00° γ=90.00°
Tetraoxotetracobalt(III)acetate tetrapyridine adduct
C28H32Co4N4O12.0.5NaNO3.8H2O
Inorganic chemistry (2007) 46, 22 9450-9462
a=10.122(1)Å b=11.177(1)Å c=36.620(4)Å
α=92.187(2)° β=91.111(2)° γ=103.145(2)°
C38H32FeO4P2Pd
C38H32FeO4P2Pd
Organometallics (2008) 27, 15 3806
a=10.647(3)Å b=10.747(3)Å c=15.536(5)Å
α=85.044(5)° β=72.925(5)° γ=72.852(5)°
C34H28FeO2P2,H2O
C34H28FeO2P2,H2O
Organometallics (2008) 27, 15 3806
a=22.552(6)Å b=10.590(3)Å c=12.220(3)Å
α=90.00° β=95.930(5)° γ=90.00°