Structures by: Bryce M. R.
Total: 285
C26H18S2
C26H18S2
Nanoscale (2020) 12, 36 18908-18917
a=12.3046(10)Å b=8.9443(8)Å c=9.1320(7)Å
α=90° β=98.241(7)° γ=90°
C34H22S2
C34H22S2
Nanoscale (2020) 12, 36 18908-18917
a=9.7811(4)Å b=23.2361(11)Å c=11.2452(5)Å
α=90° β=108.171(2)° γ=90°
3,6-Bis(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-9,9-dimethyl-9H-thioxanthene 10,10-dioxide
C43H36N2O2S
The Journal of Physical Chemistry C (2018) 122, 50 28564
a=12.9552(4)Å b=12.9939(4)Å c=20.0294(7)Å
α=90° β=90° γ=90°
2,7-Bis(diphenylamino)-9,9-dimethyl-9H-thioxanthene 10,10-dioxide
C39H32N2O2S
The Journal of Physical Chemistry C (2018) 122, 50 28564
a=13.3299(7)Å b=18.6530(10)Å c=12.4216(7)Å
α=90° β=105.1270(19)° γ=90°
3,6-Bis(diphenylamino)-9,9-dimethyl-9H-thioxanthene 10,10-dioxide
C39H32N2O2S
The Journal of Physical Chemistry C (2018) 122, 50 28564
a=12.4874(6)Å b=13.7988(7)Å c=18.8029(9)Å
α=76.4901(19)° β=75.1590(18)° γ=83.1146(19)°
3,6-Bis(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-9,9-dimethyl-9H-thioxanthene 10,10-dioxide, dichloromethane solvate
C43H36N2O2S,CH2Cl2
The Journal of Physical Chemistry C (2018) 122, 50 28564
a=16.9973(7)Å b=11.4060(5)Å c=37.2160(16)Å
α=90° β=90° γ=90°
3,6-Bis(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-9,9-dimethyl-9H-thioxanthene 10,10-dioxide, dichloromethane solvate
C43H36N2O2S,CH2Cl2
The Journal of Physical Chemistry C (2018) 122, 50 28564
a=16.8912(6)Å b=11.3960(4)Å c=37.1194(14)Å
α=90° β=90° γ=90°
3,6-Bis(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-9,9-dimethyl-9H-thioxanthene 10,10-dioxide, acetone solvate
C43H36N2O2S,C3H6O
The Journal of Physical Chemistry C (2018) 122, 50 28564
a=11.721(4)Å b=11.304(4)Å c=27.587(10)Å
α=90° β=96.745(6)° γ=90°
3,6-Bis(diphenylamino)-9,9-dimethyl-9H-thioxanthene 10,10-dioxide
C39H32N2O2S,0.44(C6H14),0.06(CH2Cl2)
The Journal of Physical Chemistry C (2018) 122, 50 28564
a=12.8953(6)Å b=16.0322(7)Å c=32.3384(14)Å
α=90° β=90° γ=90°
C36H24N2O2S3
C36H24N2O2S3
Chem. Sci. (2016) 7, 3 2201
a=8.1912(3)Å b=20.1704(6)Å c=18.0457(6)Å
α=90.00° β=97.807(3)° γ=90.00°
C42H28N2O2S2
C42H28N2O2S2
Chem. Sci. (2016) 7, 3 2201
a=19.365(4)Å b=12.947(3)Å c=13.257(3)Å
α=90.00° β=106.41(3)° γ=90.00°
P-P4A
C27H20O
Chem. Sci. (2016) 7, 8 5307
a=9.9253(7)Å b=9.3614(5)Å c=22.1685(16)Å
α=90.00° β=99.015(7)° γ=90.00°
C26H18N2O4
C26H18N2O4
Chem. Sci. (2017) 8, 2 1163
a=10.52308(18)Å b=8.79827(18)Å c=22.9441(4)Å
α=90° β=95.4899(16)° γ=90°
HOFTPE4N
C26H16N4O8
Chem. Sci. (2017) 8, 2 1163
a=19.9155(2)Å b=19.9155(2)Å c=13.4286(2)Å
α=90° β=90° γ=90°
HOFTPE3N
C26H17N3O6
Chem. Sci. (2017) 8, 2 1163
a=14.7815(5)Å b=9.0701(3)Å c=21.2106(8)Å
α=90° β=106.718(4)° γ=90°
C48H30N12S6
C48H30N12S6
Crystal Structure Report Archive (1990) 1046
a=8.6400(10)Å b=9.940(3)Å c=14.473(5)Å
α=72.98(5)° β=80.27(2)° γ=73.73(3)°
3,6-di-(tert-butyl)-9-{4-(butadiynyl)phenyl}carbazole
C30H29N
Organic letters (2008) 10, 14 3069-3072
a=19.295(2)Å b=5.7668(9)Å c=22.291(3)Å
α=90.00° β=107.45(1)° γ=90.00°
3,6-di-(tert-butyl)-9-{4-(octatetraynyl)phenyl}carbazole
C34H29N
Organic letters (2008) 10, 14 3069-3072
a=21.065(3)Å b=5.6665(8)Å c=22.090(4)Å
α=90.00° β=98.48(5)° γ=90.00°
3,6-di-(tert-butyl)-9-{4-(hexatriynyl)phenyl}carbazole
C32H29N
Organic letters (2008) 10, 14 3069-3072
a=5.824(1)Å b=19.988(2)Å c=21.420(2)Å
α=90.00° β=96.61(1)° γ=90.00°
C53H62I2O5
C53H62I2O5
Organic letters (2004) 6, 13 2181-2184
a=9.9862(14)Å b=15.134(3)Å c=17.310(4)Å
α=102.56(3)° β=94.34(2)° γ=107.62(2)°
C75H78N2O5S2
C75H78N2O5S2
Organic letters (2004) 6, 13 2181-2184
a=8.541(1)Å b=21.607(5)Å c=34.169(8)Å
α=90.00° β=95.17(2)° γ=90.00°
5-pyrimidylboronic acid hemihydrate
C4H5BN2O2,0.5(H2O)
Organic & biomolecular chemistry (2004) 2, 6 852-857
a=7.6474(7)Å b=21.062(5)Å c=3.6345(2)Å
α=90.00° β=90.00° γ=90.00°
4,6-bis(2-methoxy-3-pyridyl)pyrimidine
C16H14N4O2
Organic & biomolecular chemistry (2004) 2, 6 852-857
a=9.1245(11)Å b=3.7622(7)Å c=20.595(6)Å
α=90.00° β=95.806(4)° γ=90.00°
2-(4-tert-Butylphenyl)-5-[4-(3,3-diethoxy-propyn-1-yl)- phenyl]-1,3,4-oxadiazole
C25H28N2O3
Organic & biomolecular chemistry (2004) 2, 6 858-862
a=7.356(2)Å b=19.870(5)Å c=15.136(4)Å
α=90.00° β=91.37(1)° γ=90.00°
2-(4-tert-Butylphenyl)-5-[4-(5,5-diethoxy-1,3-pentadiyn-1-yl)- phenyl]-1,3,4-oxadiazole
C27H28N2O3
Organic & biomolecular chemistry (2004) 2, 6 858-862
a=14.835(5)Å b=6.161(1)Å c=25.549(3)Å
α=90.00° β=91.14(1)° γ=90.00°
2-(3-{4-[5-(4-tert-Butylphenyl)-1,3,4-oxadiazol-2-yl]-phenyl}- prop-2-ynylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
C28H24N2O5S2
Organic & biomolecular chemistry (2004) 2, 6 858-862
a=10.878(1)Å b=11.000(1)Å c=12.705(1)Å
α=114.866(10)° β=105.881(10)° γ=97.048(10)°
9-{N-tosylpyrrolo[3,4-d]-1,3-dithiol-2-ylidene}-10-{4,5- bis(methylsulfanyl)-1,3-dithiol-2-ylidene}-9,10-dihydroanthracene
C31H23NO2S7
Organic & Biomolecular Chemistry (2003) 1, 3 511
a=14.013(1)Å b=14.151(1)Å c=17.216(1)Å
α=88.99(1)° β=70.38(1)° γ=68.04(1)°
9-{pyrrolo[3,4-d]-1,3-dithiol-2-ylidene}-10-{4,5-bis(butylsulfanyl)- 1,3-dithiol-2-ylidene}-9,10-dihydroanthracene
C30H29NS6
Organic & Biomolecular Chemistry (2003) 1, 3 511
a=9.226(1)Å b=12.541(1)Å c=12.760(2)Å
α=99.64(1)° β=95.44(1)° γ=108.73(1)°
9-{N-methylpyrrolo[3,4-d]-1,3-dithiol-2-ylidene}-10-{4,5- bis(butylsulfanyl)-1,3-dithiol-2-ylidene}-9,10-dihydroanthracene
C31H31NS6
Organic & Biomolecular Chemistry (2003) 1, 3 511
a=12.276(3)Å b=9.688(2)Å c=25.605(5)Å
α=90.00° β=100.73(1)° γ=90.00°
2-phenyl-5-bromopyrimidine
C10H7BrN2
Organic & Biomolecular Chemistry (2003) 1, 17 3069
a=6.271(1)Å b=21.359(3)Å c=6.932(1)Å
α=90.00° β=108.27(1)° γ=90.00°
2,5-diphenylpyrimidine
C16H12N2
Organic & Biomolecular Chemistry (2003) 1, 17 3069
a=7.444(2)Å b=5.731(2)Å c=26.932(8)Å
α=90.00° β=92.82(1)° γ=90.00°
1-methyl-3-phenyl-7,8-dimethoxypyrazolo(3,4-c)isoquinoline, acetonitile solvate
C19H17N3O2,C2H3N
Organic & biomolecular chemistry (2005) 3, 5 932-940
a=7.086(1)Å b=10.791(3)Å c=12.850(2)Å
α=104.16(2)° β=105.87(2)° γ=95.86(1)°
1-Methyl-3-phenyl-5-(thienyl-2)-7,8- dimethoxypyrazolo(3,4)isoquinoline
C23H19N3O2S
Organic & biomolecular chemistry (2005) 3, 5 932-940
a=22.845(4)Å b=11.858(2)Å c=7.188(1)Å
α=90.00° β=90.00° γ=90.00°
5-(4-(dimethylamino)phenyl)-7,8-dimethoxypyrazolo(3,4- c)isoquinoline
C35H34N4O2
Organic & biomolecular chemistry (2005) 3, 5 932-940
a=8.944(4)Å b=12.945(5)Å c=13.918(7)Å
α=64.13(2)° β=73.04(2)° γ=81.00(2)°
6-(4-buta-1,3-diynyl-2,5-dimethoxyphenyl)-2-methylhexa-3,5- diyn-2-ol
C19H16O3
Organic & Biomolecular Chemistry (2008) 6, 11 1934-1937
a=17.555(2)Å b=9.126(1)Å c=19.831(2)Å
α=90.00° β=101.46(1)° γ=90.00°
2,5-bis(buta-1,3-diynyl)-pyridine
C13H5N
Organic & Biomolecular Chemistry (2008) 6, 11 1934-1937
a=3.7926(8)Å b=20.217(4)Å c=12.385(3)Å
α=90.00° β=94.91(1)° γ=90.00°
6-(6-buta-1,3-diynyl-pyridin-3-yl)-2-methyl-hexa-3,5-diyn-2-ol
C16H11NO
Organic & Biomolecular Chemistry (2008) 6, 11 1934-1937
a=5.7609(7)Å b=9.0756(10)Å c=12.6163(14)Å
α=87.79(1)° β=77.87(1)° γ=77.99(1)°
2-(4-tert-butylphenyl)-5-(4-(2-pyrazylethynyl)phenyl)-1,3,4- oxadiazole
C24H20N4O
Organic & Biomolecular Chemistry (2004) 2, 22 3363-3367
a=22.881(3)Å b=6.314(1)Å c=28.860(4)Å
α=90.00° β=109.86(1)° γ=90.00°
2-(4-tert-butylphenyl)-5-{4-(3-thienylethynyl)phenyl}- 1,3,4-oxadiazole
C24H20N2OS
Organic & Biomolecular Chemistry (2004) 2, 22 3363-3367
a=6.1665(5)Å b=6.9748(5)Å c=22.943(3)Å
α=83.55(1)° β=84.09(1)° γ=83.67(1)°
2-(4-tert-butylphenyl)-5-{4-(5-ethynyl-2-thienylethynyl)phenyl}- 1,3,4-oxadiazole
C26H20N2OS
Organic & Biomolecular Chemistry (2004) 2, 22 3363-3367
a=6.345(2)Å b=6.985(2)Å c=23.672(8)Å
α=94.24(1)° β=91.96(1)° γ=91.93(1)°
2-(4-tert-butylphenyl)-5-{5-(2-pyrazyl-ethynyl)-2-thienyl}- 1,3,4-oxadiazole, chloroform monosolvate
C22H18N4OS,CHCl3
Organic & Biomolecular Chemistry (2004) 2, 22 3363-3367
a=6.1798(4)Å b=26.851(8)Å c=13.650(1)Å
α=90.00° β=92.26(1)° γ=90.00°
C48H34F4IrN5O2,4(CCl3D)
C48H34F4IrN5O2,4(CCl3D)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2190-2208
a=10.0759(5)Å b=16.3073(8)Å c=17.9412(8)Å
α=89.3872(15)° β=76.7980(14)° γ=89.1792(15)°
C44H34F4IrN5O2,1.5(C6H14)
C44H34F4IrN5O2,1.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2190-2208
a=12.7257(3)Å b=14.9871(3)Å c=15.3105(3)Å
α=60.9714(6)° β=80.3094(7)° γ=68.9999(6)°
C41H39IrN11,F6P,C2H6O
C41H39IrN11,F6P,C2H6O
Chemical Communications (2019)
a=9.025(5)Å b=31.019(5)Å c=15.875(5)Å
α=90.000(5)° β=95.563(5)° γ=90.000(5)°
C41H39IrN11,F6P,0.5(C7H8)
C41H39IrN11,F6P,0.5(C7H8)
Chemical Communications (2019)
a=20.025(7)Å b=12.326(4)Å c=20.303(6)Å
α=90° β=101.211(18)° γ=90°
C27H18F4IrN5O2.5
C27H18F4IrN5O2.5
Chemical communications (Cambridge, England) (2018) 54, 14 1730-1733
a=27.885(6)Å b=27.885Å c=12.931(3)Å
α=90.00° β=90.00° γ=90.00°
C33H28F6IrN5O2
C33H28F6IrN5O2
Chemical communications (Cambridge, England) (2018) 54, 14 1730-1733
a=10.0470(8)Å b=11.1160(8)Å c=16.2570(13)Å
α=98.7120(13)° β=104.8530(14)° γ=98.3260(14)°
C27H18Cl4IrN5O2
C27H18Cl4IrN5O2
Chemical communications (Cambridge, England) (2018) 54, 14 1730-1733
a=11.546(16)Å b=13.292(19)Å c=13.599(19)Å
α=109.302(3)° β=110.410(2)° γ=103.766(3)°
C30H22F6IrN5O3
C30H22F6IrN5O3
Chemical communications (Cambridge, England) (2018) 54, 14 1730-1733
a=13.8720(16)Å b=10.0960(12)Å c=22.338(3)Å
α=90.00° β=105.767(2)° γ=90.00°
C33H21F4IrN8O9
C33H21F4IrN8O9
Chemical communications (Cambridge, England) (2018) 54, 14 1730-1733
a=17.161(3)Å b=9.905(2)Å c=23.645(5)Å
α=90.00(3)° β=104.93(3)° γ=90.00(3)°
2,5-dimethyl-3,6-bis-phenylethynylpyrazine
C22H16N2
New Journal of Chemistry (2004) 28, 8 912-918
a=9.059(1)Å b=7.515(1)Å c=12.102(4)Å
α=90.00° β=92.33(1)° γ=90.00°
C72H62Ir2N6O2
C72H62Ir2N6O2
Journal of Materials Chemistry C (2017) 5, 46 12189
a=19.8730(14)Å b=12.8050(8)Å c=28.261(2)Å
α=90° β=103.880(3)° γ=90°
Ir(Medfpypy)2(fptz).fcf
C30H18F7IrN8
Journal of Materials Chemistry C (2016) 4, 10246-10252
a=10.423(2)Å b=16.123(3)Å c=17.439(4)Å
α=90.00° β=96.28(3)° γ=90.00°
Ir(dfpypy)2(fptz)
C28H14F7IrN8
Journal of Materials Chemistry C (2016) 4, 10246-10252
a=32.451(7)Å b=10.272(2)Å c=15.874(3)Å
α=90.00° β=92.58(3)° γ=90.00°
2,7-Bis(phenoxazin-10-yl)-9,9-dimethylthioxanthene-S,S-dioxide
C39H28N2O4S
Journal of Materials Chemistry C (2016) 4, 3815-3824
a=9.4809(4)Å b=12.3964(5)Å c=12.9136(5)Å
α=83.4164(14)° β=84.3822(14)° γ=75.5048(14)°
C36H22F4IrN3O3,C4H8O2
C36H22F4IrN3O3,C4H8O2
Journal of Materials Chemistry C (2019) 7, 35 10876
a=17.686(3)Å b=10.9614(16)Å c=19.865(3)Å
α=90° β=106.682(8)° γ=90°
C58H66N2S
C58H66N2S
Journal of Materials Chemistry C (2019) 7, 42 13224
a=9.7054(5)Å b=12.0521(6)Å c=21.3945(10)Å
α=83.6147(19)° β=88.817(2)° γ=74.1306(18)°
C42H34N2S,CCl2D2
C42H34N2S,CCl2D2
Journal of Materials Chemistry C (2019) 7, 42 13224
a=24.0937(12)Å b=7.9916(4)Å c=36.7515(18)Å
α=90° β=99.3094(16)° γ=90°
C58H66N2S
C58H66N2S
Journal of Materials Chemistry C (2019) 7, 42 13224
a=9.8347(4)Å b=12.1070(5)Å c=21.2839(9)Å
α=83.6588(19)° β=88.476(2)° γ=74.8909(19)°
C42H34N2S,CCl2D2
C42H34N2S,CCl2D2
Journal of Materials Chemistry C (2019) 7, 42 13224
a=12.1029(6)Å b=8.0200(4)Å c=36.8781(19)Å
α=90° β=99.1232(15)° γ=90°
C42H34N2O2S3
C42H34N2O2S3
Journal of Materials Chemistry C (2019) 7, 22 6672
a=12.9638(8)Å b=14.1725(10)Å c=9.5622(6)Å
α=77.138(2)° β=84.451(2)° γ=83.336(3)°
C38H26N2O2S3
C38H26N2O2S3
Journal of Materials Chemistry C (2019) 7, 22 6672
a=8.7268(8)Å b=13.2586(11)Å c=13.8335(12)Å
α=79.822(3)° β=75.146(3)° γ=73.305(3)°
C44H39N2O2S3,CCl3D
C44H39N2O2S3,CCl3D
Journal of Materials Chemistry C (2019) 7, 22 6672
a=7.6155(19)Å b=31.336(8)Å c=8.892(2)Å
α=90° β=108.991(5)° γ=90°
C44H38N2O2S3
C44H38N2O2S3
Journal of Materials Chemistry C (2019) 7, 22 6672
a=16.766(4)Å b=7.6903(19)Å c=28.118(7)Å
α=90° β=90.899(4)° γ=90°
C42H34N2O2S3
C42H34N2O2S3
Journal of Materials Chemistry C (2019) 7, 22 6672
a=12.9513(10)Å b=14.1812(11)Å c=18.9798(15)Å
α=76.632(3)° β=83.723(3)° γ=83.531(3)°
2,8-Bis(phenothiazin-10-yl)dibenzo[b,d]thiophene, deuterochloroform monosolvate
C36H22N2S3,CDCl3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=7.2606(4)Å b=13.8198(7)Å c=17.5138(9)Å
α=105.2745(17)° β=94.0471(19)° γ=103.9672(18)°
C42H34N2S3
C42H34N2S3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=27.5841(7)Å b=14.4337(4)Å c=8.0484(2)Å
α=90° β=90.3137(14)° γ=90°
2,8-bis(1-methyl-10H-phenothiazin-10-yl)dibenzo[b,d]thiophene
C38H26N2S3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=11.7234(4)Å b=14.3733(4)Å c=18.1421(6)Å
α=90° β=101.501(2)° γ=90°
2,8-Bis(phenothiazin-10-yl)dibenzo[b,d]thiophene, deuterochloroform hemisolvate
C36H22N2S3,0.5(CDCl3)
Journal of Materials Chemistry C (2018) 6, 34 9238
a=8.6239(3)Å b=13.7187(5)Å c=14.3075(6)Å
α=66.090(2)° β=74.501(3)° γ=73.864(3)°
2,8-bis(1-methyl-10H-phenothiazin-10-yl)dibenzo[b,d]thiophene, chloroform solvate
C38H26N2S3,CHCl3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=11.0581(4)Å b=15.5487(6)Å c=20.2305(8)Å
α=93.7823(19)° β=97.0827(19)° γ=93.6859(17)°
C38H26N2S3
C38H26N2S3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=7.9477(4)Å b=11.9549(7)Å c=15.9521(9)Å
α=91.458(2)° β=95.161(2)° γ=92.542(2)°
Tetrakis[2-phenyl-4-(2,4,6-trimethylphenyl)pyridine-C2,N?]-bis(?-oxamidato-N,N?,O,O?)diiridium(III)
C82H74Ir2N6O2,C6H14
Journal of Materials Chemistry C (2017) 5, 27 6777
a=15.122(3)Å b=24.292(4)Å c=19.265(5)Å
α=90° β=92.237(2)° γ=90°
C102H98Ir2N6O2,C5H12,C6H5Cl
C102H98Ir2N6O2,C5H12,C6H5Cl
Journal of Materials Chemistry C (2017) 5, 27 6777
a=12.0305(6)Å b=12.8786(6)Å c=16.9004(8)Å
α=73.0878(16)° β=70.7745(17)° γ=78.2922(17)°
C36H32N2
C36H32N2
Physical chemistry chemical physics : PCCP (2018) 20, 17 11867-11875
a=38.7879(10)Å b=8.0972(2)Å c=8.3462(2)Å
α=90° β=90° γ=90°
C36H26N4
C36H26N4
Physical chemistry chemical physics : PCCP (2018) 20, 17 11867-11875
a=9.3712(5)Å b=12.2475(7)Å c=12.7385(7)Å
α=92.853(5)° β=102.427(5)° γ=111.744(6)°
C31H24IrN3O2
C31H24IrN3O2
Journal of Materials Chemistry C (2012) 1, 6800-6806
a=11.734(2)Å b=9.6222(19)Å c=22.223(4)Å
α=90.00° β=96.82(3)° γ=90.00°
C31H24IrN3OS
C31H24IrN3OS
Journal of Materials Chemistry C (2012) 1, 6800-6806
a=12.1220(10)Å b=9.7920(8)Å c=21.8210(19)Å
α=90.00° β=95.5210(10)° γ=90.00°
C27H28O5S4
C27H28O5S4
Chemical Communications (2000) 4 295
a=7.600(1)Å b=18.395(1)Å c=18.566(4)Å
α=90.00° β=90.00° γ=90.00°
C32H34O4S6,CH2Cl2
C32H34O4S6,CH2Cl2
Chemical Communications (2000) 4 295
a=11.891(2)Å b=12.546(1)Å c=12.691(2)Å
α=104.928(4)° β=97.021(5)° γ=106.602(4)°
C25H17NO2S2
C25H17NO2S2
Chemical communications (Cambridge, England) (2016) 52, 12 2612-2615
a=11.3452(4)Å b=17.9768(6)Å c=10.1595(4)Å
α=90° β=110.1966(12)° γ=90°
C40H30N2O2S3,CH2Cl2
C40H30N2O2S3,CH2Cl2
Chemical communications (Cambridge, England) (2016) 52, 12 2612-2615
a=20.7971(13)Å b=11.4101(7)Å c=15.4184(10)Å
α=90° β=98.560(2)° γ=90°
C42H34N2O2S3
C42H34N2O2S3
Chemical communications (Cambridge, England) (2016) 52, 12 2612-2615
a=12.7719(10)Å b=13.6832(10)Å c=19.915(2)Å
α=90° β=98.962(3)° γ=90°
C38H26N2O2S3,C4H8O
C38H26N2O2S3,C4H8O
Chemical communications (Cambridge, England) (2016) 52, 12 2612-2615
a=11.6805(3)Å b=15.8659(4)Å c=19.4344(5)Å
α=90° β=98.3230(14)° γ=90°
C28H26S6
C28H26S6
Chemical Communications (1999) 18 1835
a=18.139(2)Å b=11.041(1)Å c=14.406(2)Å
α=90.00° β=109.05(1)° γ=90.00°
C28H26S6
C28H26S6
Chemical Communications (1999) 18 1835
a=19.231(2)Å b=9.520(1)Å c=30.089(3)Å
α=90.00° β=90.00° γ=90.00°
C27H24S6
C27H24S6
Chemical Communications (1999) 18 1835
a=10.944(4)Å b=14.591(5)Å c=16.924(7)Å
α=71.18(1)° β=89.65(2)° γ=85.66(1)°
Hexakis{[tris(methylthio)tetrathiafulvalenyl]thiomethyl}benzene
C66H66S48
Chemical Communications (2000) 5 331
a=10.799(3)Å b=15.117(1)Å c=16.732(5)Å
α=69.56(1)° β=76.88(1)° γ=77.89(1)°
C62H46F12Ir2N8P2
C62H46F12Ir2N8P2
Chem.Commun. (2014) 50, 6977
a=16.075(5)Å b=22.454(6)Å c=16.949(5)Å
α=90.00° β=90.00° γ=90.00°
C68H50F12Ir2N8P2
C68H50F12Ir2N8P2
Chem.Commun. (2014) 50, 6977
a=8.8497(18)Å b=29.644(6)Å c=13.885(3)Å
α=90.00° β=91.47(3)° γ=90.00°
C44H40O2S6
C44H40O2S6
Chemical Communications (1999) 23 2433
a=9.925(2)Å b=12.940(3)Å c=15.319(5)Å
α=94.16(1)° β=94.13(1)° γ=99.06(1)°
C34H38OS6
C34H38OS6
Chemical Communications (1999) 23 2433
a=15.208(3)Å b=16.298(3)Å c=16.510(3)Å
α=111.95(1)° β=95.52(1)° γ=113.86(1)°
C58H44F20Ir2N12OP2
C58H44F20Ir2N12OP2
Chemical communications (Cambridge, England) (2015) 51, 65 13036-13039
a=9.3820(19)Å b=13.771(3)Å c=14.966(3)Å
α=63.00(3)° β=76.75(3)° γ=82.82(3)°
C60H45Cl10Ir2N14O8.50
C60H45Cl10Ir2N14O8.50
Chem.Commun. (2015) 51, 16924
a=11.0662(11)Å b=18.0408(19)Å c=18.1054(18)Å
α=78.903(2)° β=80.228(2)° γ=75.744(2)°
C64H51Cl10Ir2N16O8.50
C64H51Cl10Ir2N16O8.50
Chem.Commun. (2015) 51, 16924
a=16.263(3)Å b=16.337(3)Å c=17.180(3)Å
α=99.21(3)° β=117.64(3)° γ=103.45(3)°
C54H34Cl8F12Ir2N12P2
C54H34Cl8F12Ir2N12P2
Chem.Commun. (2015) 51, 16924
a=15.504(3)Å b=16.732(3)Å c=17.196(3)Å
α=82.46(3)° β=65.65(3)° γ=68.98(3)°
C32H23IrN3O
C32H23IrN3O
Chemical communications (Cambridge, England) (2017) 53, 21 3022-3025
a=11.434(5)Å b=14.581(5)Å c=18.230(5)Å
α=90° β=101.210(5)° γ=90°