Structures by: Basu S.
Total: 34
C36H32N4,4(F6P)
C36H32N4,4(F6P)
Chemical Science (2010) 1, 1 119
a=7.3165(10)Å b=13.7561(11)Å c=20.634(2)Å
α=90.00° β=97.195(8)° γ=90.00°
C54H32N6NiO6S6
C54H32N6NiO6S6
Organic letters (2009) 11, 22 5238-5241
a=12.9225(6)Å b=15.4857(7)Å c=17.3378(8)Å
α=109.715(4)° β=96.989(4)° γ=94.173(4)°
C11H24N2NiS2
C11H24N2NiS2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2720-2731
a=10.5547(10)Å b=12.3943(11)Å c=11.5831(11)Å
α=90.00° β=111.126(5)° γ=90.00°
C13H28I2N4NiO2S2
C13H28I2N4NiO2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2720-2731
a=11.2811(9)Å b=12.8465(8)Å c=15.4674(13)Å
α=90.00° β=83.251(4)° γ=90.00°
C15H32N4NiO2S2,2(CH4O),2(I)
C15H32N4NiO2S2,2(CH4O),2(I)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2720-2731
a=10.4046(12)Å b=10.9123(12)Å c=13.8838(16)Å
α=87.671(2)° β=78.132(2)° γ=72.023(2)°
C10H22N2NiS2
C10H22N2NiS2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2720-2731
a=9.487(6)Å b=7.862(5)Å c=18.145(13)Å
α=90.00° β=90.00° γ=90.00°
C10H26O6P2Sn
C10H26O6P2Sn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15591-15598
a=5.1681(4)Å b=7.6308(4)Å c=11.3713(8)Å
α=84.310(4)° β=82.173(3)° γ=73.820(4)°
C6H16O6P2Sn
C6H16O6P2Sn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15591-15598
a=8.172(7)Å b=15.548(2)Å c=5.393(4)Å
α=90.00° β=105.617(4)° γ=90.00°
C4H14O6P2Sn
C4H14O6P2Sn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15591-15598
a=5.1738(2)Å b=16.5102(5)Å c=6.4701(2)Å
α=90° β=92.1020(10)° γ=90°
C36H31N7,C28H40O10,4(F6P),5(C2H3N)
C36H31N7,C28H40O10,4(F6P),5(C2H3N)
Chem.Commun. (2012) 48, 9141
a=13.5802(6)Å b=13.7732(6)Å c=26.2234(11)Å
α=87.017(3)° β=81.927(3)° γ=60.811(2)°
C34H39O10S4,C36H30N7,4(F6P),3(C2H3N)
C34H39O10S4,C36H30N7,4(F6P),3(C2H3N)
Chem.Commun. (2012) 48, 9141
a=13.6925(4)Å b=14.1263(4)Å c=28.1027(9)Å
α=96.491(2)° β=103.206(2)° γ=107.826(2)°
C12H12CuN4O4
C12H12CuN4O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=13.4876(14)Å b=11.2653(12)Å c=8.7010(9)Å
α=90.00° β=93.755(2)° γ=90.00°
C12H12CuN2O6
C12H12CuN2O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=8.9254(18)Å b=9.0881(18)Å c=9.652(2)Å
α=110.363(4)° β=97.535(4)° γ=105.761(4)°
C20H20ClCuN3O
C20H20ClCuN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=22.477(4)Å b=12.052(2)Å c=20.103(4)Å
α=90.00° β=102.013(5)° γ=90.00°
C17H16N4
C17H16N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=8.887(8)Å b=17.728(15)Å c=18.635(16)Å
α=90.00° β=90.707(12)° γ=90.00°
C46H38ClCuN2O4P2
C46H38ClCuN2O4P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=10.1166(10)Å b=14.9515(14)Å c=26.557(3)Å
α=90.00° β=91.743(2)° γ=90.00°
C12H12CuN2O6
C12H12CuN2O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=8.9254(18)Å b=9.0881(18)Å c=9.652(2)Å
α=110.363(4)° β=97.535(4)° γ=105.761(4)°
C12H12CuN4O4
C12H12CuN4O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=13.4876(14)Å b=11.2653(12)Å c=8.7010(9)Å
α=90.00° β=93.755(2)° γ=90.00°
C20H20ClCuN3O
C20H20ClCuN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=22.477(4)Å b=12.052(2)Å c=20.103(4)Å
α=90.00° β=102.013(5)° γ=90.00°
C17H16N4
C17H16N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=8.887(8)Å b=17.728(15)Å c=18.635(16)Å
α=90.00° β=90.707(12)° γ=90.00°
C46H38ClCuN2O4P2
C46H38ClCuN2O4P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=10.1166(10)Å b=14.9515(14)Å c=26.557(3)Å
α=90.00° β=91.743(2)° γ=90.00°
C36H32N4,C18H26N2O4,4(F6P),6(C2H3N)
C36H32N4,C18H26N2O4,4(F6P),6(C2H3N)
Chemical Science (2010) 1, 1 119
a=13.8458(15)Å b=22.974(3)Å c=13.2064(15)Å
α=90.00° β=116.740(7)° γ=90.00°
Methyl 2-[(E)-(3-formyl-4-hydroxyphenyl)diazenyl]benzoate
C15H12N2O4
Acta Crystallographica Section E (2007) 63, 8 o3358-o3358
a=14.164(2)Å b=4.6113(8)Å c=21.067(3)Å
α=90° β=108.140(4)° γ=90°
N,N'-di-(2,2'-dibenzoyloxy)benzylidenehydrazine
C28H20N2O4
Acta Crystallographica Section E (2008) 64, 5 o866
a=5.5442(9)Å b=7.9966(13)Å c=13.455(2)Å
α=73.201(2)° β=82.066(3)° γ=74.441(2)°
Indole urea
C25H35N3O2
Acta Crystallographica Section C (2008) 64, 11 o595-o598
a=8.4655(7)Å b=11.5938(9)Å c=13.0982(11)Å
α=68.331(2)° β=86.7520(10)° γ=72.2890(10)°
{4-[(3-Formyl-4-hydroxyphenyl)diazenyl]benzoato}triphenyltin
C32H24N2O4Sn
Acta Crystallographica Section E (2010) 66, 8 m927
a=8.3751(2)Å b=48.8458(11)Å c=6.9742(2)Å
α=90.00° β=97.2620(10)° γ=90.00°
C19H19BrNO3
C19H19BrNO3
The Journal of organic chemistry (2018) 83, 3 1358-1368
a=12.9678(15)Å b=8.4769(10)Å c=16.4475(19)Å
α=90° β=98.602(4)° γ=90°
C28H34N2O6,C36H32N4,4(C2O2F3),4(C2H3N)
C28H34N2O6,C36H32N4,4(C2O2F3),4(C2H3N)
Journal of the American Chemical Society (2011) 133, 396-399
a=13.7694(6)Å b=14.0822(8)Å c=21.3390(12)Å
α=82.096(5)° β=88.638(4)° γ=69.667(4)°
2(C44H56N8O8),2(C36H32N4),C6H14O,8(F6P),9(C2H3N)
2(C44H56N8O8),2(C36H32N4),C6H14O,8(F6P),9(C2H3N)
Journal of the American Chemical Society (2012) 134, 16275-16288
a=15.2916(13)Å b=26.090(2)Å c=26.927(3)Å
α=103.784(6)° β=90.188(6)° γ=99.938(5)°
C10H13N2NiO9,3(H2O)
C10H13N2NiO9,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2720-2731
a=14.669(5)Å b=16.306(5)Å c=7.034(2)Å
α=90.00° β=90.00° γ=90.00°
C154H147F48N13O16P8
C154H147F48N13O16P8
Journal of the American Chemical Society (2011) 133, 396-399
a=13.7023(2)Å b=14.0842(3)Å c=23.0481(4)Å
α=84.6320(10)° β=76.8830(10)° γ=68.2920(10)°
C22H14ClF40P4Pt2,C24BF20
C22H14ClF40P4Pt2,C24BF20
Organometallics (2008) 27, 15 3659
a=13.3406(14)Å b=15.748(2)Å c=17.943(2)Å
α=67.388(8)° β=75.126(9)° γ=75.726(10)°
C62H14B2F76O4P4Pt2
C62H14B2F76O4P4Pt2
Organometallics (2008) 27, 15 3659
a=37.2880(7)Å b=11.7590(2)Å c=37.4162(7)Å
α=90.00° β=91.496(1)° γ=90.00°
C16H7F25NP2Pt,C24BF20
C16H7F25NP2Pt,C24BF20
Organometallics (2008) 27, 15 3659
a=30.6236(6)Å b=10.3226(2)Å c=17.6987(4)Å
α=90.00° β=122.813(1)° γ=90.00°