Structures by: Shen P.
Total: 24
C33H27N2O2P
C33H27N2O2P
Chemical Science (2020) 11, 13 3405-3417
a=10.6898(7)Å b=11.7750(8)Å c=11.9913(7)Å
α=71.708(2)° β=65.4407(19)° γ=89.239(2)°
C33H27N2O2P
C33H27N2O2P
Chemical Science (2020) 11, 13 3405-3417
a=9.1957(6)Å b=10.8410(7)Å c=13.3381(8)Å
α=100.850(2)° β=100.343(2)° γ=93.057(2)°
NaAlSi3O8 kumdykolite
AlNaO8Si3
Europian Journal of Mineralogy (2009) 21, 1325-1334
a=8.24000Å b=8.68000Å c=4.84000Å
α=90° β=90° γ=90°
C33H24.67O13Zn2.67
C33H24.67O13Zn2.67
Chemical Science (2014) 5, 4 1368
a=23.9647(14)Å b=23.9647(14)Å c=23.9647(14)Å
α=90.00° β=90.00° γ=90.00°
C49.5H36N0O19Zn4
C49.5H36N0O19Zn4
Chemical Science (2014) 5, 4 1368
a=26.669(3)Å b=26.669(3)Å c=86.622(4)Å
α=90.00° β=90.00° γ=120.00°
C38H26F2
C38H26F2
Chemical communications (Cambridge, England) (2016) 52, 72 10842-10845
a=9.3318(6)Å b=16.3035(9)Å c=18.6019(10)Å
α=94.673(2)° β=90.768(2)° γ=100.362(2)°
C36H26N2,CH2Cl2
C36H26N2,CH2Cl2
Chemical communications (Cambridge, England) (2016) 52, 72 10842-10845
a=10.2875(10)Å b=9.5469(8)Å c=30.516(3)Å
α=90.00° β=90.739(2)° γ=90.00°
C40H32S2
C40H32S2
Chemical communications (Cambridge, England) (2016) 52, 72 10842-10845
a=9.6317(6)Å b=9.5173(5)Å c=33.0419(18)Å
α=90.00° β=96.269(2)° γ=90.00°
C40H32S2
C40H32S2
Chemical communications (Cambridge, England) (2016) 52, 72 10842-10845
a=16.2653(11)Å b=11.5962(6)Å c=18.2995(16)Å
α=90.00° β=115.900(2)° γ=90.00°
C110H184N14O44Cu4
C110H184N14O44Cu4
Journal of Materials Chemistry A (2013) 1, 37 11111
a=26.070(5)Å b=26.070(5)Å c=18.601(5)Å
α=90.00° β=90.00° γ=90.00°
C56H43N3O4,0.64(CH2Cl2),0.36(CH4O)
C56H43N3O4,0.64(CH2Cl2),0.36(CH4O)
Journal of Materials Chemistry C (2019) 7, 2 330
a=7.1750(6)Å b=18.3221(16)Å c=33.824(3)Å
α=90° β=91.414(2)° γ=90°
C66H59Br4EuN10O11Zn2
C66H59Br4EuN10O11Zn2
Journal of Materials Chemistry (2012) 22, 37 19673
a=15.6650(10)Å b=13.5120(8)Å c=33.082(2)Å
α=90.00° β=99.9330(10)° γ=90.00°
C66H59Br4Eu0.75N10O11Tb0.25Zn2
C66H59Br4Eu0.75N10O11Tb0.25Zn2
Journal of Materials Chemistry (2012) 22, 37 19673
a=15.7550(12)Å b=13.5370(10)Å c=33.101(3)Å
α=90.00° β=99.7820(10)° γ=90.00°
C66H59Br4Eu0.50N10O11Tb0.50Zn2
C66H59Br4Eu0.50N10O11Tb0.50Zn2
Journal of Materials Chemistry (2012) 22, 37 19673
a=15.6800(9)Å b=13.5150(8)Å c=33.051(2)Å
α=90.000(9)° β=99.786(8)° γ=90.000(9)°
C66H59Br4Eu0.25N10O11Tb0.75Zn2
C66H59Br4Eu0.25N10O11Tb0.75Zn2
Journal of Materials Chemistry (2012) 22, 37 19673
a=15.676(2)Å b=13.5140(17)Å c=33.055(4)Å
α=90.00° β=99.803(2)° γ=90.00°
C66H59Br4N10O11TbZn2
C66H59Br4N10O11TbZn2
Journal of Materials Chemistry (2012) 22, 37 19673
a=15.6340(8)Å b=13.4910(7)Å c=33.0790(18)Å
α=90.0000(10)° β=99.7480(10)° γ=90.0000(10)°
C15H17N1NiO9,C3H7N1O1
C15H17N1NiO9,C3H7N1O1
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13965-13971
a=9.9158(2)Å b=27.7237(5)Å c=7.45820(10)Å
α=90.00° β=90.00° γ=90.00°
C15H17N1CoO9,C3H7N1O1
C15H17N1CoO9,C3H7N1O1
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13965-13971
a=9.9021(7)Å b=27.824(2)Å c=7.5624(6)Å
α=90.00° β=90.00° γ=90.00°
C15H17N1CoO9,C3H7N1O1
C15H17N1CoO9,C3H7N1O1
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13965-13971
a=9.9021(7)Å b=27.824(2)Å c=7.5624(6)Å
α=90.00° β=90.00° γ=90.00°
C15H17N1NiO9,C3H7N1O1
C15H17N1NiO9,C3H7N1O1
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13965-13971
a=9.9158(2)Å b=27.7237(5)Å c=7.45820(10)Å
α=90.00° β=90.00° γ=90.00°
1-(3-Bromopropoxy)-4-iodobenzene
C9H10BrIO
Acta Crystallographica Section E (2007) 63, 12 o4760-o4760
a=9.1604(18)Å b=10.222(2)Å c=10.903(2)Å
α=90.00° β=90.68(3)° γ=90.00°
Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-(4-iodophenyl)propionate
C18H14INO4
Acta Crystallographica Section E (2007) 63, 12 o4871-o4871
a=10.1246(6)Å b=10.1246(6)Å c=29.528(3)Å
α=90.00° β=90.00° γ=120.00°
C360O91Zn28
C360O91Zn28
Chemistry of Materials (2020)
a=42.4115(7)Å b=42.4115(7)Å c=42.4115(7)Å
α=90° β=90° γ=90°
C37H30BCuN9S
C37H30BCuN9S
Inorganic Chemistry (2003) 42, 508-515
a=11.997(3)Å b=12.116(3)Å c=13.384(4)Å
α=81.088(5)° β=79.289(6)° γ=68.668(5)°