Structures by: Lin L. R.
Total: 24
C49H35F9LaN4O7
C49H35F9LaN4O7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16745-16761
a=24.490(4)Å b=9.7512(16)Å c=19.335(3)Å
α=90° β=101.155(3)° γ=90°
C47H35F6N4O5Yb
C47H35F6N4O5Yb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16745-16761
a=8.36140(10)Å b=26.3721(4)Å c=18.8632(2)Å
α=90° β=95.4770(10)° γ=90°
C49H36F9GdN4O7
C49H36F9GdN4O7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16745-16761
a=24.5151(6)Å b=9.7790(3)Å c=19.4887(4)Å
α=90° β=101.209(2)° γ=90°
C49H36EuF9N4O7
C49H36EuF9N4O7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16745-16761
a=24.426(4)Å b=9.7184(17)Å c=19.499(3)Å
α=90° β=101.484(3)° γ=90°
C49H36F9N4NdO7
C49H36F9N4NdO7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16745-16761
a=24.6107(4)Å b=9.7759(2)Å c=19.0276(3)Å
α=90° β=100.458(2)° γ=90°
AgU3O6(OAc)9Zn(H2O)4(CH3CH2OH)2
AgU3O6(OAc)9Zn(H2O)4(CH3CH2OH)2
Dalton transactions (Cambridge, England : 2003) (2007) 35 3868-3870
a=22.909(7)Å b=13.973(4)Å c=16.233(5)Å
α=90.00° β=119.901(5)° γ=90.00°
C21H19NO2
C21H19NO2
RSC Adv. (2015)
a=6.1074(10)Å b=7.4893(12)Å c=35.8612(15)Å
α=90.00° β=90.00° γ=90.00°
C62H53EuF21N9O8,2(C3H6O)
C62H53EuF21N9O8,2(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 38 14954-14964
a=10.1427(5)Å b=14.0537(7)Å c=26.7005(14)Å
α=92.0840(10)° β=96.8380(10)° γ=108.5420(10)°
C58H42F21N6O8Yb
C58H42F21N6O8Yb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 38 14954-14964
a=11.023(15)Å b=11.338(16)Å c=23.45(3)Å
α=90.46(3)° β=99.96(3)° γ=93.35(3)°
C64H57F21N9O8Yb,H2O
C64H57F21N9O8Yb,H2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 38 14954-14964
a=10.786(10)Å b=13.663(12)Å c=23.76(2)Å
α=84.22(13)° β=89.38(15)° γ=74.27(5)°
7-Amino-3-(3-aminophenyl)-1H-quinazoline-2,4-dithione
C14H12N4S2
Acta Crystallographica Section E (2005) 61, 7 o2310-o2311
a=21.883(2)Å b=8.7246(6)Å c=7.2407(6)Å
α=90.00° β=90.00° γ=90.00°
7-Amino-1,2,3,4-tetrahydroquinazoline-2,4-dithione
C8H7N3S2
Acta Crystallographica Section E (2006) 62, 5 o1938-o1940
a=4.4190(10)Å b=8.639(2)Å c=22.260(5)Å
α=90° β=90° γ=90°
4-[2-(Diphenylphosphino)phenyliminomethyl]-N,N-dimethylaniline
C27H25N2P
Acta Crystallographica Section E (2006) 62, 6 o2440-o2441
a=17.579(4)Å b=14.419(3)Å c=8.732(2)Å
α=90.00° β=100.985(4)° γ=90.00°
1-(4-(Dimethylamino)benzylidene)-4-(4-nitrophenyl)thiosemicarbazide
C16H17N5O2S
Acta Crystallographica Section E (2007) 63, 1 o112-o113
a=7.213(2)Å b=7.487(2)Å c=15.452(4)Å
α=80.920(4)° β=80.634(4)° γ=89.247(4)°
Tetraaquatetrakis{μ~3~-3,3-[(<i>E</i>,<i>E</i>)-ethane-1,2- diylbis(nitrilomethylidyne)]benzene-1,2-diolato}octazinc(II) <i>N</i>,<i>N</i>-dimethylformamide hexasolvate
C64H56N8O20Zn8,6(C3H7NO)
Acta Crystallographica Section E (2009) 65, 12 m1559-m1560
a=13.5451(4)Å b=14.2114(4)Å c=25.0620(6)Å
α=80.599(2)° β=76.519(2)° γ=72.734(2)°
1-[4-(Dimethylamino)benzylidene]-4-<i>o</i>-tolylthiosemicarbazide
C17H20N4S
Acta Crystallographica Section E (2013) 69, 6 o906-o907
a=9.172(3)Å b=12.224(4)Å c=15.563(5)Å
α=86.933(6)° β=86.990(7)° γ=70.382(6)°
Bis[μ-(<i>E</i>)-2-({2-[4- (dimethylamino)benzoyl]hydrazinylidene}methyl)phenolato]bis[formatozinc]
C34H34N6O8Zn2
Acta Crystallographica Section E (2011) 67, 5 m624-m625
a=14.556(3)Å b=6.7607(14)Å c=17.085(3)Å
α=90.00° β=101.63(3)° γ=90.00°
C68H54Eu2F18N6O16S4
C68H54Eu2F18N6O16S4
ACS omega (2019) 4, 13 15530-15538
a=9.9929(2)Å b=19.6326(5)Å c=19.7711(5)Å
α=90.085(2)° β=91.986(2)° γ=99.198(2)°
C68H54F18N6O16S4Tb2
C68H54F18N6O16S4Tb2
ACS omega (2019) 4, 13 15530-15538
a=9.9699(4)Å b=19.6079(8)Å c=19.7310(8)Å
α=90.217(3)° β=91.986(3)° γ=99.345(3)°
C68H54F18Gd2N6O16S4
C68H54F18Gd2N6O16S4
ACS omega (2019) 4, 13 15530-15538
a=9.9856(3)Å b=19.6192(5)Å c=19.7416(6)Å
α=90.133(2)° β=92.002(2)° γ=99.276(2)°
C47H34F9LaN6O7
C47H34F9LaN6O7
Inorganic chemistry (2017) 56, 7 3889-3900
a=24.515(5)Å b=9.8624(19)Å c=19.371(4)Å
α=90° β=101.521(3)° γ=90°
C47H34EuF9N6O7
C47H34EuF9N6O7
Inorganic chemistry (2017) 56, 7 3889-3900
a=24.109(7)Å b=9.717(3)Å c=19.229(5)Å
α=90° β=102.483(5)° γ=90°
C49H39F9GdN7O7
C49H39F9GdN7O7
Inorganic chemistry (2017) 56, 7 3889-3900
a=25.785(5)Å b=9.6947(17)Å c=19.500(3)Å
α=90° β=96.132(4)° γ=90°
C49H39F9LaN7O7
C49H39F9LaN7O7
Inorganic chemistry (2017) 56, 7 3889-3900
a=25.9806(11)Å b=9.7415(4)Å c=19.6248(7)Å
α=90° β=95.2710(10)° γ=90°