Structures by: Qi D.
Total: 27
C100H96Cl6N6O10
C100H96Cl6N6O10
Organic Chemistry Frontiers (2017) 4, 12 2364
a=9.8074(5)Å b=13.2321(5)Å c=17.7176(7)Å
α=100.836(3)° β=99.601(4)° γ=93.264(3)°
Diisoindole
C88H122N2O4S2
Organic Chemistry Frontiers (2017) 4, 12 2364
a=8.9041(4)Å b=14.0916(7)Å c=16.2768(8)Å
α=104.121(4)° β=91.824(4)° γ=94.954(4)°
Hexaisoindole
C202H249Cl14N9O15
Organic Chemistry Frontiers (2017) 4, 12 2364
a=18.0089(5)Å b=19.4187(5)Å c=29.7417(7)Å
α=90.357(2)° β=95.539(2)° γ=107.328(2)°
C132H154Cl12N6O8
C132H154Cl12N6O8
Organic Chemistry Frontiers (2017) 4, 12 2364
a=9.9153(2)Å b=27.3670(5)Å c=23.7531(4)Å
α=90.00° β=93.290(2)° γ=90.00°
C60.5H43ClF15N4
C60.5H43ClF15N4
Organic letters (2017) 19, 3 650-653
a=14.8431(13)Å b=15.2118(14)Å c=15.2461(15)Å
α=119.302(3)° β=106.276(2)° γ=96.5360(10)°
C52H24.5Cl0.5F15N4O
C52H24.5Cl0.5F15N4O
Organic letters (2017) 19, 3 650-653
a=12.5205(12)Å b=14.7808(13)Å c=15.1296(14)Å
α=111.361(3)° β=106.737(2)° γ=99.7020(10)°
C59H39F15N4
C59H39F15N4
Organic letters (2017) 19, 3 650-653
a=13.8688(12)Å b=15.3205(13)Å c=15.3261(15)Å
α=119.469(3)° β=93.1170(10)° γ=105.428(2)°
C134H142Cl20N68O89Zn4
C134H142Cl20N68O89Zn4
Polymer Chemistry (2014) 5, 18 5211-5217
a=23.2417(11)Å b=17.5255(6)Å c=30.5983(11)Å
α=90.00° β=108.234(4)° γ=90.00°
C65H71Cl4N34O29Zn
C65H71Cl4N34O29Zn
Polymer Chemistry (2014) 5, 18 5211-5217
a=17.6178(9)Å b=18.0031(10)Å c=18.3649(10)Å
α=88.054(2)° β=64.192(2)° γ=73.825(2)°
C217H85Cl23Dy2N24O
C217H85Cl23Dy2N24O
Chemical Science (2014) 5, 8 3214
a=16.6402(3)Å b=27.6773(7)Å c=39.7657(6)Å
α=90.00° β=90.466(2)° γ=90.00°
C136H40Cl4DyN12O0
C136H40Cl4DyN12O0
Chemical Science (2014) 5, 8 3214
a=22.5698(4)Å b=15.6246(2)Å c=24.1908(4)Å
α=90.00° β=96.681(2)° γ=90.00°
C220H60Cl8DyN12O0
C220H60Cl8DyN12O0
Chemical Science (2014) 5, 8 3214
a=19.3998(2)Å b=28.3596(3)Å c=24.7203(2)Å
α=90.00° β=90.00° γ=90.00°
C92H76DyN11O
C92H76DyN11O
Chem. Sci. (2015) 6, 10 5947
a=17.5705(12)Å b=22.6256(12)Å c=24.6091(11)Å
α=90.00° β=100.073(6)° γ=90.00°
C189H157Cl15Dy2N22S2
C189H157Cl15Dy2N22S2
Chem. Sci. (2015) 6, 10 5947
a=31.8037(11)Å b=17.2640(4)Å c=32.0054(8)Å
α=90.00° β=102.045(3)° γ=90.00°
C53H32EuN16O
C53H32EuN16O
Chemical communications (Cambridge, England) (2017) 53, 26 3765-3768
a=9.2221(2)Å b=20.0308(3)Å c=22.9016(4)Å
α=90.00° β=99.274(2)° γ=90.00°
C60H38EuN16O2
C60H38EuN16O2
Chemical communications (Cambridge, England) (2017) 53, 26 3765-3768
a=9.4769(2)Å b=24.0061(4)Å c=21.6073(3)Å
α=90.00° β=100.792(2)° γ=90.00°
C182H64Cl6DyN12O4
C182H64Cl6DyN12O4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 5 1586-1590
a=20.0850(7)Å b=23.243(6)Å c=15.2100(10)Å
α=90° β=90° γ=90°
C64H36Cl2Dy0.5N6O2
C64H36Cl2Dy0.5N6O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 5 1586-1590
a=21.6950(2)Å b=21.7955(2)Å c=23.4279(5)Å
α=90° β=90° γ=90°
C224H112N16O16Y
C224H112N16O16Y
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1699-1705
a=21.5507(5)Å b=21.5507(5)Å c=22.5192(14)Å
α=90.00° β=90.00° γ=90.00°
C224H112N16O16Y
C224H112N16O16Y
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1699-1705
a=21.6634(5)Å b=21.6634(5)Å c=22.6033(14)Å
α=90.00° β=90.00° γ=90.00°
C182H64Cl6N20O5Y2
C182H64Cl6N20O5Y2
Inorganic Chemistry Frontiers (2019) 6, 11 3345
a=30.121(3)Å b=25.7007(19)Å c=18.6170(17)Å
α=90.00° β=105.358(10)° γ=90.00°
C94H34Cl4Dy0.5N6O2
C94H34Cl4Dy0.5N6O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 5 1586-1590
a=21.7576(4)Å b=21.4063(5)Å c=15.2756(3)Å
α=90° β=90° γ=90°
C11H7NO6Zn
C11H7NO6Zn
Inorganic chemistry (2015) 54, 22 10587-10592
a=8.6956(8)Å b=14.1289(9)Å c=10.9783(8)Å
α=90.00° β=105.047(9)° γ=90.00°
C120H64Cl8N16Y2,C60
C120H64Cl8N16Y2,C60
Inorganic Chemistry Frontiers (2019) 6, 3 654
a=20.6353(3)Å b=20.6353(3)Å c=36.9677(9)Å
α=90.00° β=90.00° γ=90.00°
C24H38N4
C24H38N4
Inorganic chemistry (2016) 55, 6 3151-3160
a=14.2971(14)Å b=9.9436(10)Å c=17.5443(18)Å
α=90.00° β=108.113(11)° γ=90.00°
C20H22N2O2
C20H22N2O2
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 99
a=8.196(2)Å b=9.078(2)Å c=12.235(3)Å
α=90.00° β=109.57(1)° γ=90.00°
Bis(1-benzoylacetone)-<i>p</i>-naphthalenedi-imine, C~30~H~26~N~2~O~2~
C30H26N2O2
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 101
a=7.462(2)Å b=16.556(6)Å c=9.607(3)Å
α=90.00° β=104.205(4)° γ=90.00°