Structures by: Bryce M. R.
Total: 285
1,9-dinitro-3,7-dicyanodibenzothiophene-5,5-dioxide
C14H4N4O6S
The Journal of organic chemistry (2018) 83, 19 12320-12326
a=9.9204(7)Å b=11.0141(8)Å c=25.763(2)Å
α=90° β=90° γ=90°
1,9-dinitro-3,7-dicyanodibenzothiophene-5,5-dioxide
C14H4N4O6S
The Journal of organic chemistry (2018) 83, 19 12320-12326
a=10.4555(9)Å b=10.4555(9)Å c=26.750(2)Å
α=90° β=90° γ=90°
2,8-Bis(phenoxazin-10-yl)dibenzothiophene-S,S-dioxide, deuterochloroform trisolvate
C36H22N2O4S,3(CDCl3)
The Journal of organic chemistry (2018) 83, 23 14431-14442
a=7.7479(6)Å b=25.908(2)Å c=10.2020(7)Å
α=90° β=103.259(2)° γ=90°
2,8-Bis(1-methyl-phenoxazin-10-yl)dibenzothiophene-S,S-dioxide
C38H26N2O4S
The Journal of organic chemistry (2018) 83, 23 14431-14442
a=10.4124(5)Å b=12.8726(6)Å c=12.8871(6)Å
α=113.2929(17)° β=105.3552(18)° γ=103.0857(18)°
C82H110O4S4
C82H110O4S4
Journal of Organic Chemistry (2010) 75, 130-136
a=52.274(4)Å b=8.3593(6)Å c=39.186(3)Å
α=90.00° β=118.24(1)° γ=90.00°
C24H12BrN3O5S,0.5(C4H8O2)
C24H12BrN3O5S,0.5(C4H8O2)
Journal of Organic Chemistry (2010) 75, 130-136
a=7.7250(6)Å b=8.3461(5)Å c=19.3085(18)Å
α=79.088(12)° β=82.355(12)° γ=75.344(14)°
3-methoxy-6-(4-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)pyridazine
C18H23BN2O4
Journal of Organic Chemistry (2008) 73, 2176-2181
a=7.0700(7)Å b=22.418(2)Å c=11.2301(12)Å
α=90.00° β=98.45(1)° γ=90.00°
3-methoxy-6-phenyl-4-(pyrimidin-5-yl)pyridazine
C15H12N4O
Journal of Organic Chemistry (2008) 73, 2176-2181
a=3.8868(4)Å b=10.5556(12)Å c=15.3809(17)Å
α=76.94(1)° β=83.20(1)° γ=81.19(1)°
3-methoxy-6-(4-methoxyphenyl)-4-(pyridin-4-yl)- pyridazine
C17H15N3O2
Journal of Organic Chemistry (2008) 73, 2176-2181
a=4.0434(5)Å b=21.962(3)Å c=15.6265(16)Å
α=90.00° β=90.73(1)° γ=90.00°
3,6-Dimethoxypyridazine : boric acid
C6H8N2O2,H3BO3
Journal of Organic Chemistry (2008) 73, 2176-2181
a=7.0362(9)Å b=18.250(2)Å c=7.5773(9)Å
α=90.00° β=93.38(1)° γ=90.00°
2-benzyl-6-phenyl-4-(pyridin-2-yl)pyridazin-3(2H)-one
C22H17N3O
Journal of Organic Chemistry (2008) 73, 2176-2181
a=4.7192(5)Å b=32.701(3)Å c=10.7657(10)Å
α=90.00° β=90.55(1)° γ=90.00°
3-Methoxy-6-(2-fluoropyridin-5-yl)-4-(4,4,5,5-tetramethyl- 1,3,2-dioxaborolan-2-yl)pyridazine
C16H19BFN3O3
Journal of Organic Chemistry (2008) 73, 2176-2181
a=6.7381(7)Å b=22.646(2)Å c=11.1280(11)Å
α=90.00° β=106.52(1)° γ=90.00°
Pyridinium salt of 6-phenyl-4-(pyridin-2-yl)pyridazin-3(2H)-one
C15H12N3O1,BF41
Journal of Organic Chemistry (2008) 73, 2176-2181
a=8.3208(11)Å b=8.4696(11)Å c=10.4997(14)Å
α=87.23(1)° β=71.32(1)° γ=79.16(1)°
2-Methyl-6-(pyridine-2-yl)hexa-3,5-diyn-2-ol
C12H11NO
Journal of Organic Chemistry (2006) 71, 8541-8544
a=13.4126(16)Å b=12.6904(14)Å c=13.4632(15)Å
α=90.00° β=113.86(1)° γ=90.00°
2-(Buta-1,3-diynyl)-9H-fluoren-9-one
C17H8O
Journal of Organic Chemistry (2006) 71, 8541-8544
a=3.7873(3)Å b=21.832(2)Å c=13.6754(12)Å
α=90.00° β=96.58(1)° γ=90.00°
2-(buta-1,3-diynyl)-pyridine
C9H5N
Journal of Organic Chemistry (2006) 71, 8541-8544
a=3.8200(4)Å b=14.3322(15)Å c=12.4728(14)Å
α=90.00° β=95.235(15)° γ=90.00°
4-(Buta-1,3-diynyl)-1,1'-biphenyl
C16H10
Journal of Organic Chemistry (2006) 71, 8541-8544
a=7.3361(7)Å b=16.6477(14)Å c=18.7004(15)Å
α=90.00° β=90.00° γ=90.00°
4-(buta-1,3-diynyl)-pyridine
C9H5N
Journal of Organic Chemistry (2006) 71, 8541-8544
a=3.8203(4)Å b=8.8878(9)Å c=10.3102(11)Å
α=104.261(4)° β=92.738(4)° γ=92.274(4)°
2-(5-Hydroxy-5-methylhexa-1,3-diynyl)-9H-fluoren-9-one
C20H14O2,0.5(CDCl3)
Journal of Organic Chemistry (2006) 71, 8541-8544
a=17.134(2)Å b=23.476(2)Å c=8.699(1)Å
α=90.00° β=102.01(1)° γ=90.00°
2-(Buta-1,3-diynyl)pyrazine
C8H4N2
Journal of Organic Chemistry (2006) 71, 8541-8544
a=3.8182(7)Å b=17.949(3)Å c=9.4768(16)Å
α=90.00° β=94.48(1)° γ=90.00°
5,11,17,23,29,35-hexa-tert-butyl-37,39,41- tris{4-(2-pyridyl)phenoxy}-38,40,42-trimethoxycalix[6]arene
C105H117N3O6,2.75(CH2Cl2),2(C2H6O)
Journal of Organic Chemistry (2006) 71, 9589-9594
a=21.979(2)Å b=22.020(2)Å c=26.603(3)Å
α=107.85(1)° β=94.80(1)° γ=119.60(1)°
2-bromo-5-pyridine boronoc acid
C5H5BBrNO2
Journal of Organic Chemistry (2002) 67, 7541-7543
a=7.535(2)Å b=6.941(1)Å c=13.877(3)Å
α=90.00° β=96.81(4)° γ=90.00°
2-bromo-5-pyridine boronoc acid
C5H5BBrNO2
Journal of Organic Chemistry (2002) 67, 7541-7543
a=7.346(1)Å b=6.938(1)Å c=13.727(1)Å
α=90.00° β=96.62(1)° γ=90.00°
2-chloro-5-pyridine boronic acid
C5H5BClNO2
Journal of Organic Chemistry (2002) 67, 7541-7543
a=8.906(1)Å b=7.277(1)Å c=10.389(1)Å
α=90.00° β=96.55(1)° γ=90.00°
C91H92O7,2(CDCl3)
C91H92O7,2(CDCl3)
Journal of Organic Chemistry (2006) 71, 108-116
a=12.9853(9)Å b=14.5042(13)Å c=23.8770(18)Å
α=91.64(1)° β=100.62(1)° γ=111.35(1)°
9,10-Bis[4,5-bis(2-hydroxyethylthio)-1,3-dithiol-2-ylidene]-9,10 -dihydroanthracene, methanol solvate
C28H28O4S8,2.5(CH4O)
Journal of Organic Chemistry (2007) 72, 1301-1308
a=28.098(2)Å b=17.5203(17)Å c=15.2068(12)Å
α=90.00° β=107.25(1)° γ=90.00°
9,10-Bis[4,5-bis(2-hydroxyethylthio)-1,3-dithiol-2-ylidene]-9,10 -dihydroanthracene, acetonitrile solvate
C28H28O4S8,1.5(C2H3N)
Journal of Organic Chemistry (2007) 72, 1301-1308
a=28.049(4)Å b=17.779(2)Å c=14.054(2)Å
α=90.00° β=104.92(1)° γ=90.00°
Cis-1-(5',5")-{9,10-Bis(4-methylthio-1,3-dithiol-2-ylidene) -9,10-dihydroanthracene}-2,8-dithiacyclo-octaphane, dichloromethane monosolvate
C27H24S8,CH2Cl2
Journal of Organic Chemistry (2007) 72, 1301-1308
a=12.795(2)Å b=13.393(2)Å c=18.509(3)Å
α=90.00° β=103.89(1)° γ=90.00°
Cis-1-(5',5")-{9,10-Bis(4-methylthio-1,3-dithiol-2-ylidene) -9,10-dihydroanthracene}-2,8-dithiacyclo-octaphane, dichloromethane sesquisolvate
C27H24S8,1.5(CH2Cl2)
Journal of Organic Chemistry (2007) 72, 1301-1308
a=12.668(2)Å b=15.949(3)Å c=17.336(3)Å
α=91.89(1)° β=90.39(1)° γ=109.02(1)°
2-{4-(9H-carbazol-9-yl)phenyl}-5-methyl-1,3,4-oxadiazole
C21H15N3O
Journal of Organic Chemistry (2011) 76, 8300-8310
a=8.1023(12)Å b=28.568(5)Å c=7.1293(11)Å
α=90.00° β=99.235(11)° γ=90.00°
2-{4-(9H-carbazol-9-yl)phenyl}-5-(2,4,6-tert-butylphenyl)-1,3,4-oxadiazole
C38H41N3O
Journal of Organic Chemistry (2011) 76, 8300-8310
a=11.8018(17)Å b=8.7725(13)Å c=30.605(5)Å
α=90.00° β=90.00° γ=90.00°
2-{4-(9H-carbazol-9-yl)-3-methylphenyl}-5-(2,4,6-triisopropylphenyl) -1,3,4-oxadiazole
C36H37N3O
Journal of Organic Chemistry (2011) 76, 8300-8310
a=18.1747(11)Å b=9.1474(6)Å c=17.9815(13)Å
α=90.00° β=96.331(14)° γ=90.00°
2-[4-(9H-carbazol-9-yl)phenyl]-5-(2,4,6-triisopropylphenyl)-1,3,4-oxadiazole
C35H35N3O
Journal of Organic Chemistry (2011) 76, 8300-8310
a=10.5653(9)Å b=15.6361(13)Å c=17.4361(15)Å
α=90.00° β=90.00° γ=90.00°
Bis-cyclophane
C30H28S8
Journal of the American Chemical Society (2006) 128, 32 10484-10490
a=9.0464(8)Å b=9.7954(8)Å c=17.4231(16)Å
α=82.06(2)° β=81.058(14)° γ=75.710(19)°
Cis,cis-(4',4")(5',5")-bis(tetramethylenedithio)- {9,10-bis(1',3'-dithiol-2'-ylidene)anthracene}
C28H24S8
Journal of the American Chemical Society (2006) 128, 32 10484-10490
a=9.1056(7)Å b=19.1969(16)Å c=16.1399(11)Å
α=90.00° β=93.89(1)° γ=90.00°
Cis,cis-(4',4")(5',5")-bis(pentamethylenedithio)- {9,10-bis(1',3'-dithiol-2'-ylidene)anthracene}, toluene solvate
C30H28S8,C7H8
Journal of the American Chemical Society (2006) 128, 32 10484-10490
a=17.1006(16)Å b=12.3124(11)Å c=18.1867(16)Å
α=90.00° β=113.14(1)° γ=90.00°
C42H38O6S8,2(CH2Cl2)
C42H38O6S8,2(CH2Cl2)
Journal of the American Chemical Society (2006) 128, 32 10484-10490
a=11.6582(9)Å b=16.0938(13)Å c=25.285(2)Å
α=90.00° β=97.11(1)° γ=90.00°
C22H18N2O
C22H18N2O
Journal of the American Chemical Society (2006)
a=9.536(1)Å b=10.710(2)Å c=17.567(2)Å
α=90.00° β=95.48(1)° γ=90.00°
C29H26N2OS4
C29H26N2OS4
Journal of the American Chemical Society (2006)
a=24.260(7)Å b=6.624(2)Å c=16.348(5)Å
α=90.00° β=92.55(1)° γ=90.00°
C40H34N4O2
C40H34N4O2
Journal of the American Chemical Society (2006)
a=31.526(3)Å b=6.1185(4)Å c=16.6372(14)Å
α=90.00° β=104.54(1)° γ=90.00°
C66H62N4O4S2,3(CHCl3)
C66H62N4O4S2,3(CHCl3)
Journal of the American Chemical Society (2006)
a=11.559(3)Å b=13.703(4)Å c=22.000(5)Å
α=105.61(1)° β=94.59(1)° γ=95.14(1)°
1,8-Di(4-pyridyl)-1,3,5,7-octatetrayne
C18H8N2
Journal of the American Chemical Society (2009) 131, 15647-15654
a=3.7690(5)Å b=18.064(2)Å c=9.6698(13)Å
α=90.00° β=99.88(1)° γ=90.00°
1,4-dimethoxy-2,5-bis(2-pyridyl)benzene complex with formic acid
C18H16N2O2,(CH2O2)2
Journal of the American Chemical Society (2002) 124, 6049-6055
a=3.8209(5)Å b=10.6755(18)Å c=10.9854(17)Å
α=98.934(13)° β=94.267(13)° γ=93.942(13)°
1,4-dimethoxy-2,5-bis(2-pyridyl)benzene-bis(tetrafluoroboric acid) salt
C18H18N2O22,(BF41)2
Journal of the American Chemical Society (2002) 124, 6049-6055
a=8.4500(9)Å b=7.2674(9)Å c=15.6406(13)Å
α=90.00° β=91.118(8)° γ=90.00°
C94H72F10Ir2N6O2,2(CH2Cl2)
C94H72F10Ir2N6O2,2(CH2Cl2)
Dalton Transactions (2018)
a=12.8310(8)Å b=13.3678(8)Å c=27.8367(16)Å
α=101.8809(19)° β=93.1589(19)° γ=109.7449(19)°
2,7-bis(9,9-dimethyl-acridin-10-yl)-3,6,9,9-tetramethylthioxanthene-S,S-dioxide
C47H44N2O2S,0.75(CH2Cl2)
ACS applied materials & interfaces (2019) 11, 30 27125-27133
a=18.2720(10)Å b=12.9436(8)Å c=17.0277(7)Å
α=90° β=100.118(3)° γ=90°
3,6-Bis(9,9-dimethyl-acridin-10-yl)-9,9-dimethylthioxanthene-S,S-dioxide
C45H40N2O2S
ACS applied materials & interfaces (2019) 11, 30 27125-27133
a=36.7326(16)Å b=7.4035(3)Å c=12.5047(6)Å
α=90° β=90° γ=90°
C46H28N2O6S3,1.5(CH2Cl2)
C46H28N2O6S3,1.5(CH2Cl2)
The Journal of Organic Chemistry (2020)
a=7.3272(2)Å b=13.9943(5)Å c=21.5754(8)Å
α=93.0414(17)° β=92.2764(15)° γ=105.0333(16)°
3,7-dicyano-1,9-dinitrodibenzothiophene-S,S-dioxide : tetrahydrofuran
C14H4N4O6S,0.5(C4H8O)
The Journal of organic chemistry (2018) 83, 19 12320-12326
a=13.3642(9)Å b=9.6436(6)Å c=13.6194(9)Å
α=90° β=114.786(2)° γ=90°
1,9-(N,N'-2,2-diaminoisopropyl)-3,7-dicyanodibenzothiophene-5,5-dioxide
C17H12N4O2S
The Journal of organic chemistry (2018) 83, 19 12320-12326
a=19.8345(10)Å b=9.7054(5)Å c=17.1644(8)Å
α=90° β=109.9424(17)° γ=90°
C40H31N3O
C40H31N3O
Journal of the American Chemical Society (2006)
a=9.827(1)Å b=12.841(3)Å c=14.572(3)Å
α=105.15(1)° β=107.81(1)° γ=105.96(1)°
1,4-dimethoxy-2,5-bis(2-pyridyl)benzene
C18H16N2O2
Journal of the American Chemical Society (2002) 124, 6049-6055
a=9.4724(13)Å b=16.6094(14)Å c=18.744(2)Å
α=90.00° β=97.183(8)° γ=90.00°
C75H75F6IrN6,0.5(C6H14)
C75H75F6IrN6,0.5(C6H14)
Inorganic Chemistry (2012) 51, 290-297
a=12.3286(10)Å b=15.4227(12)Å c=18.3410(16)Å
α=106.958(12)° β=95.635(13)° γ=91.026(13)°
C58H68F2IrN5O4,CH2Cl2
C58H68F2IrN5O4,CH2Cl2
Inorganic Chemistry (2011) 50, 3354-3362
a=30.483(2)Å b=15.1691(11)Å c=27.432(2)Å
α=90.00° β=112.720(14)° γ=90.00°
C68H56Cl2F4Ir2N8O4,2(C2H6OS)
C68H56Cl2F4Ir2N8O4,2(C2H6OS)
Inorganic Chemistry (2011) 50, 3354-3362
a=12.1234(5)Å b=14.3842(5)Å c=20.2257(9)Å
α=90.00° β=106.922(8)° γ=90.00°
C92H104Cl2F4Ir2N8O4,2(CH2Cl2)
C92H104Cl2F4Ir2N8O4,2(CH2Cl2)
Inorganic Chemistry (2011) 50, 3354-3362
a=14.2350(5)Å b=15.2472(5)Å c=21.7641(8)Å
α=90.00° β=100.029(5)° γ=90.00°
C78H97ClF3IrN6O3,CH2Cl2
C78H97ClF3IrN6O3,CH2Cl2
Inorganic Chemistry (2011) 50, 3354-3362
a=11.4361(4)Å b=14.8212(5)Å c=23.5183(8)Å
α=97.025(8)° β=95.160(8)° γ=108.059(8)°
C96H116Cl2Ir2N8O8
C96H116Cl2Ir2N8O8
Inorganic Chemistry (2011) 50, 3354-3362
a=13.5500(13)Å b=14.5450(14)Å c=23.775(2)Å
α=86.780(7)° β=82.395(7)° γ=70.489(6)°
C51H59F2IrN4O4
C51H59F2IrN4O4
Inorganic Chemistry (2011) 50, 3354-3362
a=21.6433(13)Å b=25.9737(15)Å c=17.6713(11)Å
α=90.00° β=110.653(6)° γ=90.00°
C106H112N2O4P4Ru
C106H112N2O4P4Ru
Organometallics (2016) 35, 17 2944
a=12.3676(7)Å b=12.9676(7)Å c=13.9333(8)Å
α=83.888(2)° β=83.489(2)° γ=80.585(2)°
C90H94N2O4P2Pt
C90H94N2O4P2Pt
Organometallics (2016) 35, 17 2944
a=9.5706(4)Å b=13.1673(6)Å c=16.6608(9)Å
α=71.273(5)° β=86.786(4)° γ=71.249(4)°
C94H100O4P2PtS2
C94H100O4P2PtS2
Organometallics (2016) 35, 17 2944
a=22.659(10)Å b=9.469(4)Å c=22.765(10)Å
α=90.00° β=118.005(5)° γ=90.00°
C62H38F12Ir2N6O2
C62H38F12Ir2N6O2
Organometallics (2017) 36, 5 981
a=10.1462(5)Å b=22.4652(11)Å c=23.7388(12)Å
α=90° β=96.0515(16)° γ=90°
C58H54Ir2N10O2,2(CH2Cl2)
C58H54Ir2N10O2,2(CH2Cl2)
Organometallics (2017) 36, 5 981
a=16.4269(8)Å b=10.6939(5)Å c=17.0425(9)Å
α=90° β=94.6692(16)° γ=90°
C58H46F8Ir2N10O2,CH2Cl2
C58H46F8Ir2N10O2,CH2Cl2
Organometallics (2017) 36, 5 981
a=12.8729(8)Å b=17.6403(11)Å c=27.5904(17)Å
α=101.874(2)° β=90.127(2)° γ=111.257(2)°
C58H54Ir2N10O2,2.35(CH2Cl2)
C58H54Ir2N10O2,2.35(CH2Cl2)
Organometallics (2017) 36, 5 981
a=11.4764(5)Å b=15.1017(7)Å c=34.0815(16)Å
α=90° β=93.2248(16)° γ=90°
C58H46F8Ir2N10O2
C58H46F8Ir2N10O2
Organometallics (2017) 36, 5 981
a=9.6743(6)Å b=11.9790(8)Å c=12.1095(8)Å
α=89.1907(18)° β=79.7249(18)° γ=72.8004(18)°
C58H46F8Ir2N10O2,2(CH2Cl2),0.5(C6H14)
C58H46F8Ir2N10O2,2(CH2Cl2),0.5(C6H14)
Organometallics (2017) 36, 5 981
a=14.2699(6)Å b=28.0760(12)Å c=16.8768(7)Å
α=90° β=111.3803(14)° γ=90°
C70H62F4Ir2N6O6,4(CH2Cl2)
C70H62F4Ir2N6O6,4(CH2Cl2)
Organometallics (2017) 36, 5 981
a=11.8400(13)Å b=13.0849(14)Å c=13.3891(15)Å
α=103.492(4)° β=97.036(4)° γ=109.631(4)°
C70H62F4Ir2N6O6,0.16(CH2Cl2),1.84(CH4O)
C70H62F4Ir2N6O6,0.16(CH2Cl2),1.84(CH4O)
Organometallics (2017) 36, 5 981
a=11.9490(4)Å b=13.1839(5)Å c=20.4762(8)Å
α=90° β=93.8546(14)° γ=90°
C62H38F12Ir2N6O2,0.5(CD2Cl2)
C62H38F12Ir2N6O2,0.5(CD2Cl2)
Organometallics (2017) 36, 5 981
a=9.1432(5)Å b=15.9366(8)Å c=18.7458(10)Å
α=89.6855(18)° β=84.2878(18)° γ=88.8128(18)°
C62H38F12Ir2N6O2,2(CD2Cl2)
C62H38F12Ir2N6O2,2(CD2Cl2)
Organometallics (2017) 36, 5 981
a=11.6609(5)Å b=12.6394(5)Å c=12.6537(6)Å
α=64.1255(12)° β=63.4417(12)° γ=84.4419(13)°
C52H39NP2Ru
C52H39NP2Ru
Organometallics (2015) 34, 11 2395
a=14.2477(6)Å b=16.6875(8)Å c=17.3130(8)Å
α=90.00° β=90.5150(10)° γ=90.00°
C52H42P2Ru
C52H42P2Ru
Organometallics (2015) 34, 11 2395
a=12.9342(9)Å b=23.3662(17)Å c=13.3100(10)Å
α=90.00° β=98.512(2)° γ=90.00°
C96H74P4Ru2,CH2Cl2
C96H74P4Ru2,CH2Cl2
Organometallics (2015) 34, 11 2395
a=16.693(7)Å b=11.384(4)Å c=21.646(9)Å
α=90.00° β=98.678(5)° γ=90.00°
C90H70P4Ru2,2(CH2Cl2)
C90H70P4Ru2,2(CH2Cl2)
Organometallics (2015) 34, 11 2395
a=8.8692(4)Å b=12.6858(5)Å c=17.6885(7)Å
α=90.247(18)° β=96.490(17)° γ=106.425(17)°
C31H20F4IrN3O2,0.5(CH2Cl2)
C31H20F4IrN3O2,0.5(CH2Cl2)
Organometallics (2017)
a=24.3108(14)Å b=15.9429(14)Å c=14.7716(10)Å
α=90° β=106.302(2)° γ=90°
C32H24IrN3O4S,2(C4H8O)
C32H24IrN3O4S,2(C4H8O)
Organometallics (2017)
a=12.8946(5)Å b=16.5103(7)Å c=16.7577(7)Å
α=90° β=96.4729(12)° γ=90°
C32H17F7IrN3O2,0.4(CH2Cl2),0.1(CHCl3)
C32H17F7IrN3O2,0.4(CH2Cl2),0.1(CHCl3)
Organometallics (2017)
a=13.0961(6)Å b=14.9991(7)Å c=17.6182(9)Å
α=100.9387(17)° β=105.9834(17)° γ=112.8714(16)°
C54H37F5IrN3O7S3,2(CH2Cl2),0.85(CH4O)
C54H37F5IrN3O7S3,2(CH2Cl2),0.85(CH4O)
Inorganic chemistry (2016) 55, 17 8612-8627
a=11.5015(4)Å b=32.2402(12)Å c=14.4410(5)Å
α=90° β=93.3750(10)° γ=90°
C30H20F4IrN3O6S2
C30H20F4IrN3O6S2
Inorganic chemistry (2016) 55, 17 8612-8627
a=11.0019(8)Å b=28.092(3)Å c=10.2244(9)Å
α=90° β=113.559(9)° γ=90°
C32H26F2IrN3O10S4,C2H3N
C32H26F2IrN3O10S4,C2H3N
Inorganic chemistry (2016) 55, 17 8612-8627
a=12.6275(5)Å b=15.3636(5)Å c=18.6894(7)Å
α=90° β=101.004(8)° γ=90°
C48H40F4IrN3O6S2,2.75(CH2Cl2)
C48H40F4IrN3O6S2,2.75(CH2Cl2)
Inorganic chemistry (2016) 55, 17 8612-8627
a=16.9904(8)Å b=28.4675(13)Å c=11.4762(5)Å
α=90° β=90° γ=90°
C42H28F4IrN3O6S2,3(CH2Cl2)
C42H28F4IrN3O6S2,3(CH2Cl2)
Inorganic chemistry (2016) 55, 17 8612-8627
a=11.46263(11)Å b=14.29072(18)Å c=15.9650(2)Å
α=65.7876(12)° β=84.0866(9)° γ=86.4923(10)°
C52H52IrN3O10S2,4(CH2Cl2)
C52H52IrN3O10S2,4(CH2Cl2)
Inorganic chemistry (2016) 55, 17 8612-8627
a=14.6522(9)Å b=15.5667(10)Å c=15.8059(10)Å
α=92.497(3)° β=106.093(2)° γ=117.601(2)°