Structures by: Chaudhuri S.
Total: 26
C5H15CdI2N3
C5H15CdI2N3
Acta Chemica Scandinavica (1998) 52, 1202-1208
a=7.8814(6)Å b=10.0188(5)Å c=16.1304(12)Å
α=90.° β=101.448(6)° γ=90.°
C5H15CdN5O6
C5H15CdN5O6
Acta Chemica Scandinavica (1998) 52, 1064-1067
a=8.026(1)Å b=8.113(1)Å c=10.321(1)Å
α=90.449(8)° β=89.862(8)° γ=114.770(13)°
C34H42S4
C34H42S4
Chemical Science (2019)
a=21.3616(17)Å b=9.0556(7)Å c=15.3872(12)Å
α=90° β=94.439(3)° γ=90°
C16H20Br2S2
C16H20Br2S2
Chemical Science (2019)
a=12.5420(6)Å b=9.1015(5)Å c=28.8047(15)Å
α=90° β=90° γ=90°
C30H25AuF6NO7PS2
C30H25AuF6NO7PS2
Organic & biomolecular chemistry (2013) 11, 19 3255-3260
a=8.69020(10)Å b=34.9283(3)Å c=11.4932(2)Å
α=90° β=103.15° γ=90°
C31H27AuF3N2O4PS,C6H6
C31H27AuF3N2O4PS,C6H6
Organic & biomolecular chemistry (2013) 11, 19 3255-3260
a=11.5810(2)Å b=13.0950(3)Å c=13.0305(3)Å
α=90° β=114.4260(10)° γ=90°
C42H42Au2F6N4O6P2S2,5(C6H6)
C42H42Au2F6N4O6P2S2,5(C6H6)
Organic & biomolecular chemistry (2013) 11, 19 3255-3260
a=10.5355(3)Å b=11.8539(4)Å c=15.7927(5)Å
α=94.235(2)° β=100.1060(10)° γ=112.490(2)°
C12H11NO2
C12H11NO2
New Journal of Chemistry (2019) 43, 3 1299
a=7.4403(5)Å b=7.5372(5)Å c=10.8823(7)Å
α=100.819(2)° β=96.705(2)° γ=113.4590(10)°
C16H20N2O3
C16H20N2O3
New J. Chem. (2016) 40, 3 1974
a=6.53400(10)Å b=25.7728(5)Å c=8.4563(6)Å
α=90° β=97.402(7)° γ=90°
C17H22N2O3
C17H22N2O3
New J. Chem. (2016) 40, 3 1974
a=7.1666(8)Å b=10.5180(12)Å c=20.800(3)Å
α=75.729(5)° β=82.329(6)° γ=82.895(6)°
C18H22N2O8Ti
C18H22N2O8Ti
Chemical communications (Cambridge, England) (2016) 52, 14 2972-2975
a=10.9669(3)Å b=14.7049(4)Å c=13.0353(9)Å
α=90° β=113.016(8)° γ=90°
C42H36N6O15Ti3,6(C2H6OS)
C42H36N6O15Ti3,6(C2H6OS)
Chemical communications (Cambridge, England) (2016) 52, 14 2972-2975
a=15.7049(9)Å b=15.7049(9)Å c=53.457(4)Å
α=90° β=90° γ=120°
C32H32N4O10Ti2,4(CH2Cl2)
C32H32N4O10Ti2,4(CH2Cl2)
Chemical communications (Cambridge, England) (2016) 52, 14 2972-2975
a=12.1927(9)Å b=10.0654(8)Å c=19.3484(15)Å
α=90° β=102.042(7)° γ=90°
C18H15Cl2N3Zn
C18H15Cl2N3Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15028-15042
a=13.0874(7)Å b=8.3707(4)Å c=17.5284(9)Å
α=90.00° β=108.266(3)° γ=90.00°
C18H15Br2N3Zn
C18H15Br2N3Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15028-15042
a=13.338(2)Å b=8.4796(13)Å c=17.982(3)Å
α=90.00° β=109.479(6)° γ=90.00°
C36H30Cl2N3PRu
C36H30Cl2N3PRu
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15028-15042
a=10.2611(5)Å b=20.1556(15)Å c=17.8531(18)Å
α=90.00° β=95.066(6)° γ=90.00°
C25H20Cl2FeN3O
C25H20Cl2FeN3O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15028-15042
a=10.1502(12)Å b=17.429(3)Å c=14.446(3)Å
α=90.00° β=91.454(15)° γ=90.00°
C61H48N3OP2Ru,F6P
C61H48N3OP2Ru,F6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15028-15042
a=26.0925(12)Å b=14.8744(10)Å c=13.0900(7)Å
α=90.00° β=90.00° γ=90.00°
C20H24Br2S2
C20H24Br2S2
Chemical Science (2019)
a=10.1337(10)Å b=12.5991(13)Å c=30.300(3)Å
α=90° β=90° γ=90°
9,10-dihydrophenanthrene
C23H19ClO4
Acta Crystallographica Section C (1997) C53, 1713-1714
a=8.9047(7)Å b=9.6102(13)Å c=12.9962(15)Å
α=110.332(12)° β=104.167(8)° γ=97.458(8)°
Isoalangidiol monoacetate
C32H54O3
Acta Crystallographica Section C (1997) 53, 9 1299-1301
a=12.201(2)Å b=12.8625(14)Å c=18.571(2)Å
α=90.00° β=90.00° γ=90.00°
13,13a-Dihydro-9-methyl-13-methoxy-1-benzopyrano[4,3-i]- dinaphtho[2,1-c;1',2'-f]-2,8-dioxabicyclo[3,3,1]nonane
C32H24O4
Acta Crystallographica Section C (2000) 56, 12 1450-1451
a=10.191(7)Å b=10.963(10)Å c=12.6210(11)Å
α=102.23(6)° β=114.58(3)° γ=100.64(6)°
Diaquabis(nicotinamide-κ<i>N</i>^1^)bis(thiocyanato-κ<i>S</i>)cobalt(II)
C14H16CoN6O4S2
Acta Crystallographica Section E (2014) 70, 6 m236
a=7.5475(19)Å b=8.054(2)Å c=8.932(2)Å
α=73.347(4)° β=70.067(4)° γ=66.559(4)°
C25H18Cl2CoN3O
C25H18Cl2CoN3O
Inorg. Chem. Front. (2014) 1, 4 331
a=9.3416(5)Å b=12.8676(7)Å c=19.8225(11)Å
α=90.00° β=103.333(3)° γ=90.00°
C33H35N3O2V,0.5(CH4O)
C33H35N3O2V,0.5(CH4O)
Inorg. Chem. Front. (2014) 1, 4 331
a=9.340(3)Å b=11.616(7)Å c=13.836(4)Å
α=76.22(5)° β=83.19(5)° γ=88.86(5)°
C25H19MoN3O3
C25H19MoN3O3
Inorg. Chem. Front. (2014) 1, 4 331
a=7.9292(2)Å b=11.4808(6)Å c=11.7269(9)Å
α=76.524(4)° β=83.276(5)° γ=81.837(3)°