Structures by: Yagi S.
Total: 22
Tc-Ad-Tc
C90H116Si4
The Journal of Physical Chemistry C (2019) 123, 31 18813
a=47.416(5)Å b=10.523(3)Å c=15.989(2)Å
α=90.00° β=90.102(5)° γ=90.00°
Methyl 1-methyl-1<i>H</i>-indole-3-carboxylate
C11H11NO2
IUCrData (2018) 3, 12 x181728
a=8.3019(17)Å b=16.628(3)Å c=6.7622(14)Å
α=90° β=90° γ=90°
6-[(<i>R</i>)-(2-Hydroxy-1-phenylethyl)aminomethylidene]-4-(2-phenyldiazen-1-yl)cyclohexa-2,4-dien-1-one
C21H19N3O2
IUCrData (2017) 2, 7 x170979
a=9.0503(7)Å b=5.9762(5)Å c=16.3508(12)Å
α=90° β=102.7320(10)° γ=90°
C56H58N2O6Pt2
C56H58N2O6Pt2
The Journal of Physical Chemistry C (2013) 117, 1 532
a=8.8407(4)Å b=17.8439(9)Å c=31.9076(15)Å
α=90.0000° β=92.0189(15)° γ=90.0000°
C48H53NO7Pt
C48H53NO7Pt
The Journal of Physical Chemistry C (2013) 117, 1 532
a=18.3993(3)Å b=8.58214(16)Å c=27.5862(19)Å
α=90.0000° β=106.182(8)° γ=90.0000°
C29H24N4O
C29H24N4O
Chemical communications (Cambridge, England) (2020) 56, 68 9890-9893
a=10.6093(9)Å b=11.4966(10)Å c=12.6556(7)Å
α=63.223(5)° β=69.002(4)° γ=62.815(5)°
C29H22F2N4O
C29H22F2N4O
Chemical communications (Cambridge, England) (2020) 56, 68 9890-9893
a=10.0410(16)Å b=11.3867(19)Å c=11.654(3)Å
α=85.675(9)° β=81.578(8)° γ=68.373(6)°
C34H66Cl3F6Mg3NO13S2
C34H66Cl3F6Mg3NO13S2
Journal of Materials Chemistry A (2017) 5, 7 3152
a=27.799(3)Å b=19.3811(19)Å c=19.240(2)Å
α=90.0000° β=103.381(2)° γ=90.0000°
C44H44N2O4
C44H44N2O4
Journal of the Chemical Society, Perkin Transactions 1 (2002) 12 1417
a=8.277(6)Å b=18.29(6)Å c=12.121(10)Å
α=90° β=106.71(7)° γ=90°
C35H37NO10Pt
C35H37NO10Pt
Journal of Materials Chemistry (2008) 18, 4 400
a=10.484(3)Å b=10.860(3)Å c=14.752(3)Å
α=93.617(4)° β=104.214(4)° γ=98.912(4)°
C31H31Cl2NO8PtS
C31H31Cl2NO8PtS
Journal of Materials Chemistry (2008) 18, 4 400
a=20.9960(19)Å b=10.4617(10)Å c=15.1265(14)Å
α=90.00° β=112.4730(10)° γ=90.00°
C23H19NO3Pt
C23H19NO3Pt
Physical chemistry chemical physics : PCCP (2017) 20, 1 542-552
a=14.133(2)Å b=8.6154(13)Å c=16.031(2)Å
α=90.0000° β=94.639(2)° γ=90.0000°
C23H17F2NO3Pt
C23H17F2NO3Pt
Physical chemistry chemical physics : PCCP (2017) 20, 1 542-552
a=11.922(3)Å b=12.312(2)Å c=14.055(3)Å
α=90.0000° β=103.866(3)° γ=90.0000°
Ir-3c
C54H34F6IrN3O5
RSC Adv. (2016)
a=19.190(3)Å b=10.3544(16)Å c=23.935(4)Å
α=90.0000° β=101.5280(19)° γ=90.0000°
Ir-3a
C41H27F4IrN2O4
RSC Adv. (2016)
a=41.393(9)Å b=8.1687(14)Å c=23.774(5)Å
α=90.0000° β=120.926(2)° γ=90.0000°
C23H18FNO3Pt
C23H18FNO3Pt
Physical chemistry chemical physics : PCCP (2017) 20, 1 542-552
a=6.9367(11)Å b=11.512(2)Å c=13.017(3)Å
α=81.915(9)° β=76.395(9)° γ=72.742(9)°
4-(N-Hexylbenz[c,d]indolinylidenemethyl)-2- (4-julolidinyl)-3-cyclobutene-1,3-dione
C34H34N2O2_H2O_1/2(C6H6)
Journal of the Chemical Society, Perkin Transactions 1 (2000) 4 599
a=14.427(6)Å b=15.199(6)Å c=7.498(3)Å
α=98.72(3)° β=99.51(3)° γ=106.61(3)°
2-(4H'-1'-benzothiopyran-4'-one-3'-ethenyl)-1,3,6-trimethylindolinum tetraphenylborate
C46H40BNOS
Journal of Materials Chemistry (1999) 9, 12 2991
a=9.648(5)Å b=20.874(5)Å c=17.800(3)Å
α=90° β=94.32(3)° γ=90°
(<i>E</i>)-3-[(2,6-Dimethylphenyl)diazenyl]-7-methyl-1<i>H</i>-indazole
C16H16N4
Acta Crystallographica Section E (2018) 74, 10 1421-1423
a=11.052(8)Å b=4.565(4)Å c=13.541(10)Å
α=90° β=97.997(11)° γ=90°
3,6-Dihydroxy-4,5-dimethylbenzene-1,2-dicarbaldehyde
C10H10O4
Acta Crystallographica Section E (2018) 74, 10 1424-1426
a=5.251(2)Å b=6.317(2)Å c=12.999(5)Å
α=90° β=91.643(4)° γ=90°
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Cu3LaO12Pt3.73229
Inorganic Chemistry (2013) 52, 3985-3989
a=7.5405(1)Å b=7.5405(1)Å c=7.5405(1)Å
α=90° β=90° γ=90°