Structures by: Peloquin A. J.
Total: 47
1,1'-Bis(4-bromophenyl)-3,3'-diphenylferrocene
C34H24Br2Fe
IUCrData (2019) 4, 4 x190487
a=24.2914(17)Å b=14.3317(10)Å c=7.5014(5)Å
α=90° β=90° γ=90°
(<i>E</i>)-1-[1-(3-Phenylcyclopenta-2,4-dien-1-ylidene)ethyl]pyrrolidine
C17H19N
IUCrData (2018) 3, 6 x180764
a=6.7724(13)Å b=7.1774(14)Å c=26.793(5)Å
α=90° β=93.184(3)° γ=90°
1,3-di(4-bromophenyl)propane
C15H14Br2
IUCrData (2018) 3, 4 x180563
a=7.4526(13)Å b=5.8441(10)Å c=16.278(3)Å
α=90° β=101.808(2)° γ=90°
9-(3,5-Dimethylbenzylidene)-8-(3,5-dimethylphenyl)-1,3,5,7-tetraphenyl-2,4,7,8-tetrahydro-4,7-methanoazulene acetonitrile disolvate
C52H44,2(C2H3N)
IUCrData (2018) 3, 4 x180553
a=10.4026(3)Å b=13.6115(4)Å c=16.5769(6)Å
α=105.502(2)° β=105.796(2)° γ=94.038(2)°
Bis(1,3-diiodo-2,4,5,6-tetrafluorobenzene) tetramethylammonium iodide cocrystal
2(C6F4I2),C4H12N,I
CrystEngComm (2020)
a=9.9907(5)Å b=21.4967(12)Å c=11.4868(7)Å
α=90° β=103.673(2)° γ=90°
Bis(1,3-diiodo-2,4,5,6-tetrafluorobenzene) 1,4-dimethylhexahydro-s-tetrazine cocrystal
C6F4I2,0.5(C4H12N4)
CrystEngComm (2020)
a=6.3151(9)Å b=8.5815(12)Å c=11.0306(15)Å
α=103.485(5)° β=96.047(6)° γ=93.183(5)°
Bis(1,3-diiodo-2,4,5,6-tetrafluorobenzene) (tetramethylammonium iodide) cocrystal
2(C6F4I2),C4H12N,I
CrystEngComm (2020)
a=6.9406(6)Å b=20.4866(16)Å c=8.7114(7)Å
α=90° β=100.802(2)° γ=90°
Bis(1,3-diiodo-2,4,5,6-tetrafluorobenzene) (tetramethylammonium iodide) cocrystal
2(C6F4I2),C4H12N,I
CrystEngComm (2020)
a=10.0400(6)Å b=20.5136(10)Å c=12.0201(7)Å
α=90° β=103.127(2)° γ=90°
Tris(1,4-diiodo-2,3,5,6-tetrafluorobenzene) bis(tetramethylammonium iodide) cocrystal
3(C6F4I2),2(C4H12N),2(I)
CrystEngComm (2020)
a=11.7588(10)Å b=14.0711(14)Å c=24.608(3)Å
α=90° β=90° γ=90°
Bis(1,4-diiodo-2,3,5,6-tetrafluorobenzene) 1,4-dimethylhexahydro-s-tetrazine cocrystal
C6F4I2,0.5(C4H12N4)
CrystEngComm (2020)
a=8.6391(7)Å b=8.8169(8)Å c=9.5619(8)Å
α=81.638(3)° β=69.762(3)° γ=63.334(3)°
1,3,5-trifluoro-2,4,6-triiodobenzene tetramethylammonium iodide cocrystal
C6F3I3,C4H12N,I
CrystEngComm (2020)
a=7.3340(2)Å b=21.8848(7)Å c=11.0627(3)Å
α=90° β=98.8500(10)° γ=90°
Bis(1,2-diiodo-3,4,5,6-tetrafluorobenzene) (tetramethylammonium iodide) cocrystal
4(C3F2I),C4H12N,I
CrystEngComm (2020)
a=22.6298(11)Å b=6.9472(3)Å c=7.9192(4)Å
α=90° β=90° γ=90°
(1,3,5-triiodo-2,4,6-trifluorobenzene) (tetramethylammonium iodide) cocrystal
C6F3I3,C4H12N,I
CrystEngComm (2020)
a=21.6106(13)Å b=7.3407(5)Å c=11.3729(7)Å
α=90° β=90° γ=90°
1,2-diiodo-3,4,5,6-tetrafluorobenzene tetramethylammonium iodide cocrystal
C6F4I2,C4H12N,I
CrystEngComm (2020)
a=7.5414(14)Å b=22.618(4)Å c=9.2445(18)Å
α=90° β=96.641(6)° γ=90°
Tricarbonyl-(1,3,6-triphenylfulvene) chromium (0)
C27H18CrO3,0.5(C6H6)
Acta Crystallographica Section E (2018) 74, 9 1190-1194
a=15.838(5)Å b=7.675(2)Å c=19.485(6)Å
α=90° β=99.335(4)° γ=90°
Tricarbonyl-(1,3-diphenyl-6-(3-vinylphenyl)fulvene) chromium (0)
C29H20CrO3
Acta Crystallographica Section E (2018) 74, 9 1190-1194
a=15.624(4)Å b=8.149(2)Å c=17.396(4)Å
α=90° β=90.706(3)° γ=90°
Tricarbonyl-(1,3-diphenyl-6-pyrenylfulvene) chromium (0)
C37H22CrO3
Acta Crystallographica Section E (2018) 74, 9 1190-1194
a=8.6342(12)Å b=9.4070(13)Å c=17.379(3)Å
α=82.988(2)° β=86.340(2)° γ=70.992(2)°
1,3-diphenyl-6-(4-methylphenyl)fulvene
C25H20
Acta Crystallographica Section E (2019) 75, 6 838-842
a=19.208(2)Å b=5.8774(7)Å c=16.1884(18)Å
α=90° β=107.7100(10)° γ=90°
1,3-diphenyl-6-(3-methylphenyl)fulvene
C25H20
Acta Crystallographica Section E (2019) 75, 6 838-842
a=29.230(17)Å b=5.800(3)Å c=22.071(12)Å
α=90° β=107.248(17)° γ=90°
1,3-diphenyl-6-mesitylfulvene
C27H24
Acta Crystallographica Section E (2019) 75, 6 838-842
a=30.031(6)Å b=5.6147(12)Å c=23.494(5)Å
α=90° β=90° γ=90°
1,3-diphenyl-6-(2,3,4,5,6-pentamethylphenyl)fulvene
C29H28
Acta Crystallographica Section E (2019) 75, 6 838-842
a=30.987(7)Å b=5.8273(14)Å c=23.557(6)Å
α=90° β=96.192(3)° γ=90°
(3a<i>R</i>,4<i>S</i>,7<i>R</i>,7a<i>S</i>)-2-(Perfluoropyridin-4-yl)-3a,4,7,7a-tetrahydro-4,7-methanoisoindole-1,3-dione
C14H8F4N2O2
Acta Crystallographica Section E (2019) 75, 8 1153-1157
a=7.0347(15)Å b=10.256(2)Å c=18.129(4)Å
α=78.844(10)° β=80.165(10)° γ=87.242(10)°
(3a<i>R</i>,4<i>S</i>,7<i>R</i>,7a<i>S</i>)-2-[(Perfluoropyridin-4-yl)oxy]-3a,4,7,7a-tetrahydro-4,7-methanoisoindole-1,3-dione
C14H8F4N2O3
Acta Crystallographica Section E (2019) 75, 8 1153-1157
a=12.285(6)Å b=5.945(3)Å c=17.888(8)Å
α=90° β=93.44(3)° γ=90°
E27_Corley
C11H5F4NO
Acta Crystallographica Section E (2019) 75, 8 1102-1107
a=5.4199(5)Å b=10.3293(9)Å c=17.4076(15)Å
α=90° β=90° γ=90°
4-(4-Bromophenoxy)-2,3,5,6-tetrafluoropyridine
C11H4BrF4NO
Acta Crystallographica Section E (2019) 75, 8 1102-1107
a=13.3530(5)Å b=5.8584(2)Å c=14.8863(6)Å
α=90° β=113.585(2)° γ=90°
4-[(6-Bromonaphthalen-2-yl)oxy]-2,3,5,6-tetrafluoropyridine
C15H6BrF4NO
Acta Crystallographica Section E (2019) 75, 8 1102-1107
a=6.0135(3)Å b=7.4994(4)Å c=14.6318(7)Å
α=90° β=101.401(2)° γ=90°
2,3,5,6-Tetrafluoro-4-[(naphthalen-2-yl)oxy]pyridine
C15H7F4NO
Acta Crystallographica Section E (2019) 75, 8 1102-1107
a=5.4703(5)Å b=9.2548(9)Å c=24.109(2)Å
α=90° β=90° γ=90°
2,2'-Bis[(2,3,5,6-tetrafluoropyridin-4-yl)oxy]-1,1'-biphenyl
C22H8F8N2O2
Acta Crystallographica Section E (2019) 75, 8 1102-1107
a=18.8516(6)Å b=10.6512(3)Å c=9.2196(3)Å
α=90° β=90° γ=90°
Chlorido(dimethyl sulfoxide-κ<i>S</i>)bis[4-(pyridin-2-yl)benzaldehyde-κ^2^<i>C</i>^3^,<i>N</i>]iridium(III) acetonitrile monosolvate
C26H22ClIrN2O3S,C2H3N1
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 9 1279-1281
a=8.7837(12)Å b=12.0910(16)Å c=14.0097(19)Å
α=97.5367(15)° β=105.1501(14)° γ=109.3176(14)°
6-(1-pyrene)-1,3-diphenylfulvene
C34H22
Journal of Organic Chemistry (2012) 77, 6371-6376
a=8.8631(5)Å b=19.8424(14)Å c=25.717(2)Å
α=90° β=90° γ=90°
1,3,6-triphenylfulvene
C24H18
Journal of Organic Chemistry (2012) 77, 6371-6376
a=17.449(6)Å b=5.698(2)Å c=16.787(6)Å
α=90° β=99.761(4)° γ=90°
6-(3,5-dimethoxyphenyl)-1,3-diphenylfulvene
C26H22O2
Journal of Organic Chemistry (2012) 77, 6371-6376
a=8.1770(18)Å b=8.7726(18)Å c=14.965(4)Å
α=104.847(3)° β=90.349(3)° γ=109.606(2)°
6-(tert-butyl)-1,3-diphenylfulvene
C22H22
Journal of Organic Chemistry (2012) 77, 6371-6376
a=31.085(5)Å b=10.1123(18)Å c=10.3012(18)Å
α=90° β=90.279(2)° γ=90°
6-cyclohexyl-1,3-diphenylfulvene
C24H24
Journal of Organic Chemistry (2012) 77, 6371-6376
a=21.841(3)Å b=6.1472(8)Å c=26.751(3)Å
α=90° β=93.188(2)° γ=90°
C88H102O6W2
C88H102O6W2
Organometallics (2010) 29, 19 4227
a=13.5918(11)Å b=35.213(3)Å c=17.2146(15)Å
α=90.00° β=111.897(2)° γ=90.00°
C88H102O6W2
C88H102O6W2
Organometallics (2010) 29, 19 4227
a=12.8904(8)Å b=20.2444(13)Å c=29.2372(18)Å
α=90.00° β=100.799(1)° γ=90.00°
C43H54O3W
C43H54O3W
Organometallics (2010) 29, 19 4227
a=39.001(2)Å b=12.5405(8)Å c=31.4372(19)Å
α=90.00° β=90.215(1)° γ=90.00°
C38H60N2Sn2
C38H60N2Sn2
Inorganic Chemistry (2010) 49, 5143-5156
a=13.0126(6)Å b=20.1984(10)Å c=14.9236(7)Å
α=90.00° β=101.706(1)° γ=90.00°
C32H44N2
C32H44N2
Inorganic Chemistry (2010) 49, 5143-5156
a=10.7730(15)Å b=11.3453(16)Å c=13.5349(19)Å
α=112.047(2)° β=90.730(2)° γ=113.013(2)°
C36H54N4Zr
C36H54N4Zr
Inorganic Chemistry (2010) 49, 5143-5156
a=8.2682(14)Å b=12.2632(16)Å c=18.800(4)Å
α=107.72(2)° β=91.20(2)° γ=108.229(19)°
C76H86F24N10Zr2
C76H86F24N10Zr2
Inorganic Chemistry (2010) 49, 5143-5156
a=9.1226(5)Å b=12.3882(7)Å c=18.5955(10)Å
α=77.615(1)° β=79.183(1)° γ=88.269(1)°
C19H30NSi
C19H30NSi
Inorganic Chemistry (2010) 49, 5143-5156
a=17.3735(2)Å b=8.7733(5)Å c=24.6156(14)Å
α=90.00° β=92.947(2)° γ=90.00°
C40H58Cl2Mg2N2O2
C40H58Cl2Mg2N2O2
Inorganic Chemistry (2010) 49, 5143-5156
a=14.1942(13)Å b=19.6408(18)Å c=16.2155(15)Å
α=90.00° β=113.689(2)° γ=90.00°
C26H20F12N2
C26H20F12N2
Inorganic Chemistry (2010) 49, 5143-5156
a=11.9159(14)Å b=14.003(2)Å c=16.6156(18)Å
α=75.343(2)° β=71.727(2)° γ=74.212(2)°
C64H84N4Zn2
C64H84N4Zn2
Inorganic Chemistry (2010) 49, 5143-5156
a=43.169(7)Å b=14.132(2)Å c=19.314(3)Å
α=90.00° β=90.577(3)° γ=90.00°
C48H68F12Hf2N10
C48H68F12Hf2N10
Inorganic Chemistry (2010) 49, 5143-5156
a=17.3997(11)Å b=20.3795(12)Å c=15.9524(10)Å
α=90.00° β=93.829(1)° γ=90.00°
C46H77HfLiN2O6
C46H77HfLiN2O6
Inorganic Chemistry (2010) 49, 5143-5156
a=11.2841(13)Å b=20.515(2)Å c=20.880(2)Å
α=90.00° β=90.893(2)° γ=90.00°