Structures by: Gupta T.
Total: 33
C19H11ClF3NO
C19H11ClF3NO
Organic Chemistry Frontiers (2017) 4, 10 1926
a=17.5265(8)Å b=18.9585(9)Å c=11.1154(5)Å
α=90° β=120.995(2)° γ=90°
C25H17NOS
C25H17NOS
Organic Chemistry Frontiers (2016) 3, 9 1100
a=5.4373(6)Å b=22.5643(19)Å c=15.678(3)Å
α=90.00° β=91.295(10)° γ=90.00°
2(C31H23N8O2Ru),ClO4,6(O)
2(C31H23N8O2Ru),ClO4,6(O)
The Analyst (2013) 138, 12 3356-3359
a=19.9067(8)Å b=20.3667(6)Å c=18.4436(7)Å
α=90.00° β=117.057(5)° γ=90.00°
C24H20CuN4O4,H2O
C24H20CuN4O4,H2O
The Analyst (2012) 137, 14 3216-3219
a=8.7402(4)Å b=10.6570(6)Å c=13.3251(5)Å
α=73.598(4)° β=81.236(4)° γ=66.007(5)°
6-methyl 2-chloro-3-ethynylquinoline
C12H8ClN
Organic & Biomolecular Chemistry (2017)
a=7.060(3)Å b=11.3973(17)Å c=13.353(3)Å
α=70.012(19)° β=84.34(3)° γ=84.46(2)°
C64H116Co4Dy3N2O32,C22H44DyO10,4(CH4O)
C64H116Co4Dy3N2O32,C22H44DyO10,4(CH4O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7576-7591
a=19.2860(11)Å b=12.0279(7)Å c=29.6486(14)Å
α=90° β=119.834(3)° γ=90°
C60H108Co4Dy3N2O30,C22H44DyO10,4(O)
C60H108Co4Dy3N2O30,C22H44DyO10,4(O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7576-7591
a=18.8939(15)Å b=12.3083(11)Å c=27.250(2)Å
α=90° β=107.951(4)° γ=90°
C70H114Co4Dy2N2O28
C70H114Co4Dy2N2O28
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7576-7591
a=17.4581(11)Å b=21.4285(14)Å c=23.3399(14)Å
α=90° β=90° γ=90°
C45H74Cl2Ho3N9O18
C45H74Cl2Ho3N9O18
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15657-15667
a=17.5514(4)Å b=17.5514(4)Å c=13.1932(6)Å
α=90° β=90° γ=120°
C42H106Dy6N12O44
C42H106Dy6N12O44
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15657-15667
a=15.6400(9)Å b=15.6400(9)Å c=25.8676(17)Å
α=90° β=90° γ=120°
C45H74Cl2N9O18Tb3
C45H74Cl2N9O18Tb3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15657-15667
a=17.5762(6)Å b=17.5762(6)Å c=13.1892(7)Å
α=90° β=90° γ=120°
C45H74Cl2Dy3N9O18
C45H74Cl2Dy3N9O18
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15657-15667
a=17.5986(3)Å b=17.5986(3)Å c=13.1888(5)Å
α=90° β=90° γ=120°
C12H10Cl0.04N2O2
C12H10Cl0.04N2O2
New Journal of Chemistry (2018) 42, 5 3310
a=19.7298(7)Å b=19.7298(7)Å c=19.0360(7)Å
α=90.00° β=90.00° γ=120.00°
C24H18N6O2
C24H18N6O2
RSC Advances (2014) 4, 14 7174
a=5.5110(5)Å b=6.6322(6)Å c=14.0532(15)Å
α=83.397(8)° β=81.177(8)° γ=72.154(8)°
C28H24N4O4
C28H24N4O4
RSC Advances (2014) 4, 14 7174
a=4.8327(12)Å b=14.850(3)Å c=17.252(3)Å
α=90.00° β=101.434(18)° γ=90.00°
C15H13Cl2CoN5S
C15H13Cl2CoN5S
Chem.Commun. (2015) 51, 3739
a=8.4790(17)Å b=9.0710(18)Å c=13.536(3)Å
α=77.03(3)° β=80.74(3)° γ=67.56(3)°
C15H13Br2CoN5S
C15H13Br2CoN5S
Chem.Commun. (2015) 51, 3739
a=8.441(7)Å b=9.015(8)Å c=13.725(13)Å
α=77.19(4)° β=80.64(5)° γ=68.94(4)°
C16H14.5Cl2CoN5.5O
C16H14.5Cl2CoN5.5O
Chem.Commun. (2015) 51, 3739
a=9.611(2)Å b=13.180(3)Å c=15.861(4)Å
α=75.031(8)° β=76.859(7)° γ=89.895(9)°
C16H14.5Br2CoN5.5O
C16H14.5Br2CoN5.5O
Chem.Commun. (2015) 51, 3739
a=9.832(2)Å b=13.304(3)Å c=15.925(4)Å
α=105.240(4)° β=103.610(5)° γ=90.386(3)°
2-Fluoro-dibenzo[b,h][1,6]naphthyridine
C16H9FN2
RSC Adv. (2016)
a=10.153(5)Å b=10.171(5)Å c=12.242(5)Å
α=77.609(5)° β=78.327(5)° γ=75.424(5)°
C55.7H67.4Dy4F6N10O20P2,2(Cl),2(CH4O),0.3(H2O)
C55.7H67.4Dy4F6N10O20P2,2(Cl),2(CH4O),0.3(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 19 6421-6434
a=12.2754(8)Å b=12.9357(8)Å c=14.5715(9)Å
α=112.8160(10)° β=98.8770(10)° γ=108.9790(10)°
C55.62H69.24F6N10O20P2Tb4,2(Cl),0.38(H2O)
C55.62H69.24F6N10O20P2Tb4,2(Cl),0.38(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 19 6421-6434
a=12.2855(5)Å b=12.8600(5)Å c=14.6338(6)Å
α=112.5610(10)° β=99.3550(10)° γ=108.9880(10)°
C28H34F3Gd2N5O10P,Cl,CH4O
C28H34F3Gd2N5O10P,Cl,CH4O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 19 6421-6434
a=12.294(5)Å b=12.897(5)Å c=14.668(5)Å
α=112.258(5)° β=99.430(5)° γ=108.876(5)°
C13H4BrF4NO
C13H4BrF4NO
Crystal Growth & Design (2008) 8, 8 3066
a=12.09700(10)Å b=4.8330(4)Å c=20.3140(8)Å
α=90.0000(14)° β=98.324(2)° γ=90.000(2)°
C23H43ClNP2Rh
C23H43ClNP2Rh
Inorganic chemistry (2007) 46, 25 10479-10490
a=16.275(2)Å b=16.275(2)Å c=19.222(4)Å
α=90.00° β=90.00° γ=120.00°
C26H49B2F8NOP2Rh
C26H49B2F8NOP2Rh
Inorganic chemistry (2007) 46, 25 10479-10490
a=29.248(6)Å b=14.051(3)Å c=19.768(4)Å
α=90.00° β=125.59(3)° γ=90.00°
C23H43BClF4NP2Rh
C23H43BClF4NP2Rh
Inorganic chemistry (2007) 46, 25 10479-10490
a=14.643(3)Å b=12.744(3)Å c=15.667(3)Å
α=90.00° β=105.67(3)° γ=90.00°
C23H43BClF4N2OP2Rh
C23H43BClF4N2OP2Rh
Inorganic chemistry (2007) 46, 25 10479-10490
a=12.526(3)Å b=7.8930(16)Å c=28.603(6)Å
α=90.00° β=93.36(3)° γ=90.00°
C23H44BClF4NP2Rh
C23H44BClF4NP2Rh
Inorganic chemistry (2007) 46, 25 10479-10490
a=18.5015(3)Å b=10.9900(4)Å c=15.2180(7)Å
α=90.00° β=111.949(2)° γ=90.00°
C48H86B2F8N2O2P4Rh2
C48H86B2F8N2O2P4Rh2
Inorganic chemistry (2007) 46, 25 10479-10490
a=8.0990(2)Å b=12.3870(2)Å c=15.5640(3)Å
α=107.8400(10)° β=102.8250(10)° γ=91.4560(10)°
C13H4BrF4N
C13H4BrF4N
Crystal Growth & Design (2008) 8, 8 3066
a=9.9477(2)Å b=5.1827(1)Å c=11.5038(3)Å
α=90.00° β=109.055(2)° γ=90.00°
C36H55Br2DyN6O8Zn2,ClO4
C36H55Br2DyN6O8Zn2,ClO4
Inorganic chemistry (2016) 55, 9 4428-4440
a=8.39264(12)Å b=29.4811(5)Å c=20.2037(3)Å
α=90° β=93.7377(13)° γ=90°
C29H31BrDyN3O11Zn,0.5(CH4O),H2O
C29H31BrDyN3O11Zn,0.5(CH4O),H2O
Inorganic chemistry (2016) 55, 9 4428-4440
a=18.6397(5)Å b=12.4461(3)Å c=30.7444(9)Å
α=90° β=90° γ=90°