Structures by: Chauvin R.
Total: 59
C47H28Cl2F6O2
C47H28Cl2F6O2
Chem. Sci. (2015) 6, 2 1139
a=12.5119(17)Å b=12.6648(17)Å c=14.9565(19)Å
α=70.805(5)° β=66.621(5)° γ=67.665(5)°
C49H25Cl3F12O2
C49H25Cl3F12O2
Chem. Sci. (2015) 6, 2 1139
a=12.8182(16)Å b=35.815(5)Å c=9.7626(14)Å
α=90.00° β=92.841(6)° γ=90.00°
C48H30F6O4
C48H30F6O4
Chem. Sci. (2015) 6, 2 1139
a=13.07527(8)Å b=16.18867(10)Å c=19.01027(12)Å
α=90° β=100.1002(6)° γ=90°
C130H174O6
C130H174O6
Chem. Commun. (2017)
a=49.45(2)Å b=15.293(11)Å c=7.3526(14)Å
α=90° β=91.49(3)° γ=90°
C70H62,2(CHCl3)
C70H62,2(CHCl3)
New J. Chem. (2017)
a=10.1720(5)Å b=11.8006(8)Å c=12.8576(7)Å
α=90.105(5)° β=101.559(5)° γ=94.484(5)°
C54H30,CHCl3
C54H30,CHCl3
New J. Chem. (2017)
a=12.4948(5)Å b=16.0972(6)Å c=20.2765(9)Å
α=90° β=90° γ=90°
C16H17N4O1P1
C16H17N4O1P1
RSC Advances (2013) 3, 43 20391
a=15.4580(3)Å b=9.54826(16)Å c=20.4320(4)Å
α=90° β=90° γ=90°
C18H23N4P,2(CF3O3S)
C18H23N4P,2(CF3O3S)
RSC Advances (2013) 3, 43 20391
a=15.7038(3)Å b=25.3224(3)Å c=13.7018(2)Å
α=90° β=107.6226(18)° γ=90°
C18H23N4OP,2(CF3O3S),C2H3N
C18H23N4OP,2(CF3O3S),C2H3N
RSC Advances (2013) 3, 43 20391
a=10.2649(3)Å b=12.1611(4)Å c=12.7816(4)Å
α=81.178(2)° β=71.935(2)° γ=72.878(2)°
C10H11N2O4P,C2H5NO
C10H11N2O4P,C2H5NO
Chemical communications (Cambridge, England) (2016) 52, 13 2846-2849
a=7.6832(6)Å b=9.6923(7)Å c=10.0668(9)Å
α=89.063(6)° β=82.389(7)° γ=80.144(7)°
C31H26P2,2(I)
C31H26P2,2(I)
Dalton Transactions (2009) 40 8493-8508
a=8.8695(4)Å b=18.8576(8)Å c=34.5533(14)Å
α=90° β=90° γ=90°
C32H28P2,2(CF3O3S)
C32H28P2,2(CF3O3S)
Dalton Transactions (2009) 40 8493-8508
a=9.5353(9)Å b=19.6190(13)Å c=19.8829(18)Å
α=90° β=99.024(11)° γ=90°
C32H29OP2,C4H8O,F6P
C32H29OP2,C4H8O,F6P
Dalton Transactions (2009) 40 8493-8508
a=11.474(5)Å b=12.913(5)Å c=13.705(5)Å
α=110.218(5)° β=113.218(5)° γ=91.949(5)°
C19H18P,C18Cl12O6P
C19H18P,C18Cl12O6P
Dalton Transactions (2009) 40 8493-8508
a=17.6833(9)Å b=17.6833(9)Å c=11.4829(5)Å
α=90.00000° β=90.00000° γ=120.0000°
C35H34P2,2(CF3O3S),1.5(CH2Cl2)
C35H34P2,2(CF3O3S),1.5(CH2Cl2)
Dalton Transactions (2009) 40 8493-8508
a=35.0471(11)Å b=14.8261(5)Å c=17.1363(6)Å
α=90° β=103.455(3)° γ=90°
C32H30P2,2(CF3O3S),2(C0.80H1.20O0.40),H2O
C32H30P2,2(CF3O3S),2(C0.80H1.20O0.40),H2O
Dalton Transactions (2009) 40 8493-8508
a=10.799(2)Å b=12.013(2)Å c=15.743(3)Å
α=90.00° β=97.25(3)° γ=90.00°
C41H39N3PPd,CF3O3S,CH2Cl2
C41H39N3PPd,CF3O3S,CH2Cl2
Dalton Transactions (2009) 35 7196
a=12.2369(2)Å b=16.1127(3)Å c=20.5946(4)Å
α=90° β=90° γ=90°
C31H25Cl2N2PPd
C31H25Cl2N2PPd
Dalton Transactions (2009) 35 7196
a=11.5754(9)Å b=20.3835(17)Å c=26.4657(19)Å
α=90° β=90.148(3)° γ=90°
C34H31ClN2PPd,CF3O3S,CH2Cl2
C34H31ClN2PPd,CF3O3S,CH2Cl2
Dalton Transactions (2009) 35 7196
a=11.1808(10)Å b=18.1687(12)Å c=18.3719(13)Å
α=90° β=90° γ=90°
C41H39N3PPd,CF3O3S,(H2O)
C41H39N3PPd,CF3O3S,(H2O)
Dalton Transactions (2009) 35 7196
a=12.4645(4)Å b=15.7229(4)Å c=20.4721(6)Å
α=90° β=90° γ=90°
C33H30P2,C3H6O,2(I)
C33H30P2,C3H6O,2(I)
Dalton Transactions (2009) 40 8493-8508
a=16.1216(9)Å b=16.4811(14)Å c=26.8178(15)Å
α=90° β=101.602(7)° γ=90°
C31H25Cl2N2PPd,2(CH2Cl2)
C31H25Cl2N2PPd,2(CH2Cl2)
Dalton Transactions (2009) 35 7196
a=12.6431(4)Å b=12.0659(4)Å c=22.2303(8)Å
α=90° β=91.664(2)° γ=90°
C56H64N2Si2
C56H64N2Si2
Chem.Commun. (2012) 48, 8763
a=7.4967(6)Å b=7.7637(7)Å c=21.2257(17)Å
α=97.551(4)° β=93.735(4)° γ=96.544(4)°
C60H72N2Si2
C60H72N2Si2
Chem.Commun. (2012) 48, 8763
a=9.2348(9)Å b=9.3293(9)Å c=15.6051(16)Å
α=104.252(5)° β=91.728(4)° γ=95.653(4)°
C54.5H33ClN2
C54.5H33ClN2
Chem.Commun. (2012) 48, 8763
a=12.456(4)Å b=16.127(5)Å c=20.503(7)Å
α=90.00° β=90.00° γ=90.00°
C74H48N2
C74H48N2
Chemical Communications (Cambridge, United Kingdom) (2013) 49, 75 8374-8376
a=9.095(2)Å b=26.610(7)Å c=11.307(3)Å
α=90.00° β=110.389(14)° γ=90.00°
C79.5H51.5Cl6.5N2
C79.5H51.5Cl6.5N2
Chemical Communications (Cambridge, United Kingdom) (2013) 49, 75 8374-8376
a=12.939(6)Å b=15.040(7)Å c=18.094(8)Å
α=80.329(19)° β=78.847(18)° γ=74.329(18)°
1,1'-(1,2-Phenylene)bis(3-methyl-1<i>H</i>-imidazol-3-ium) bis(trifluoromethanesulfonate)
C14H16N42,2(CF3O3S)
Acta Crystallographica Section C (2016) 72, 3 198-202
a=11.37505(13)Å b=16.09785(17)Å c=11.60677(14)Å
α=90° β=96.0475(11)° γ=90°
1-Ethyl-2-phenyl-3-[2-(trimethylsilyl)ethynyl]-1<i>H</i>-indole
C21H23N1Si1
Acta Crystallographica Section E (2013) 69, 6 o921-o922
a=12.6271(6)Å b=9.3928(5)Å c=16.6616(8)Å
α=90° β=111.954(2)° γ=90°
C31H54N4P,BF4
C31H54N4P,BF4
The Journal of organic chemistry (2020)
a=14.3278(8)Å b=16.4010(9)Å c=28.7615(16)Å
α=90° β=90° γ=90°
C50H38,CH2Cl2
C50H38,CH2Cl2
The Journal of organic chemistry (2017) 82, 2 925-935
a=13.0609(14)Å b=14.0494(16)Å c=22.454(3)Å
α=77.832(3)° β=75.363(3)° γ=85.051(3)°
C50.67H39.33Cl1.33
C50.67H39.33Cl1.33
The Journal of organic chemistry (2017) 82, 2 925-935
a=16.195(2)Å b=19.407(3)Å c=20.992(3)Å
α=69.639(4)° β=68.618(4)° γ=82.046(4)°
C62H62,2(CH2Cl2)
C62H62,2(CH2Cl2)
The Journal of organic chemistry (2017) 82, 2 925-935
a=10.7200(5)Å b=45.197(2)Å c=12.0719(5)Å
α=90° β=114.6957(14)° γ=90°
C46H30
C46H30
The Journal of organic chemistry (2017) 82, 2 925-935
a=16.8971(10)Å b=6.0972(4)Å c=16.0454(10)Å
α=90° β=106.6094(17)° γ=90°
C70H78
C70H78
The Journal of organic chemistry (2017) 82, 2 925-935
a=18.391(3)Å b=5.5876(9)Å c=26.892(5)Å
α=90° β=90.190(6)° γ=90°
C58H54,CHCl3
C58H54,CHCl3
The Journal of organic chemistry (2017) 82, 2 925-935
a=13.1786(5)Å b=13.3182(5)Å c=14.4208(6)Å
α=92.0053(16)° β=110.5356(15)° γ=91.6484(16)°
C82H102,2(CH2Cl2)
C82H102,2(CH2Cl2)
The Journal of organic chemistry (2017) 82, 2 925-935
a=12.3283(9)Å b=17.5410(13)Å c=18.7671(13)Å
α=70.412(2)° β=89.193(2)° γ=70.980(2)°
C82H102,2(CHCl3)
C82H102,2(CHCl3)
The Journal of organic chemistry (2017) 82, 2 925-935
a=10.5493(7)Å b=12.2119(8)Å c=16.3716(12)Å
α=76.044(4)° β=78.422(4)° γ=64.554(3)°
C49.05Cl0.42F21.89O0.21
C49.05Cl0.42F21.89O0.21
The Journal of organic chemistry (2017) 82, 2 925-935
a=14.7492(5)Å b=30.0592(10)Å c=47.2671(14)Å
α=90° β=94.950(3)° γ=90°
C13H14NO4
C13H14NO4
The Journal of organic chemistry (2017) 82, 16 8611-8616
a=7.9578(3)Å b=14.6936(5)Å c=24.4705(10)Å
α=90° β=97.184(3)° γ=90°
C20H26O2
C20H26O2
The Journal of organic chemistry (2015) 80, 11 5386-5394
a=4.5889(2)Å b=46.758(2)Å c=8.8264(5)Å
α=90° β=104.958(3)° γ=90°
C40H63NO2Si
C40H63NO2Si
The Journal of organic chemistry (2015) 80, 11 5386-5394
a=23.139(5)Å b=7.1275(15)Å c=23.454(5)Å
α=90° β=96.439(7)° γ=90°
(C28H36P)2,(C18Cl12O6P)4,C6H14,(C4H8O2)1.5
(C28H36P)2,(C18Cl12O6P)4,C6H14,(C4H8O2)1.5
Journal of Organic Chemistry (2006) 71, 7412-7416
a=12.3799(5)Å b=24.2382(12)Å c=21.2644(10)Å
α=90.00000° β=101.707(5)° γ=90.00000°
[1,8-Bis(diphenylphosphanyl)naphthalene]dihydroboron Hexafluorophosphate
C34H28BP2,F6P,CH2Cl2
Organometallics (2009) 28, 17 4929
a=11.964(3)Å b=12.191(3)Å c=12.717(3)Å
α=70.72(3)° β=85.66(3)° γ=72.35(3)°
C25H21N2O2PRh,CF3O3S
C25H21N2O2PRh,CF3O3S
Journal of the American Chemical Society (2008) 130, 8406-8413
a=10.9475(9)Å b=15.1007(10)Å c=16.0585(13)Å
α=90° β=91.497(10)° γ=90°
C31H34ClN2PRh,CF3O3S
C31H34ClN2PRh,CF3O3S
Journal of the American Chemical Society (2008) 130, 8406-8413
a=9.8451(8)Å b=11.9474(12)Å c=16.0624(15)Å
α=82.894(12)° β=84.034(11)° γ=78.412(11)°
C36H28N4P2
C36H28N4P2
Inorganic Chemistry (2013) 52, 48-58
a=10.1714(8)Å b=20.5363(13)Å c=15.1935(9)Å
α=90° β=109.556(3)° γ=90°
C38H34N4P2,2(CF3O3S)
C38H34N4P2,2(CF3O3S)
Inorganic Chemistry (2013) 52, 48-58
a=15.633(3)Å b=22.942(5)Å c=14.911(3)Å
α=90° β=116.15(3)° γ=90°
C39H34ClN4OP2Rh,2(CF3O3S)
C39H34ClN4OP2Rh,2(CF3O3S)
Inorganic Chemistry (2013) 52, 48-58
a=12.7519(12)Å b=13.7106(13)Å c=13.8297(13)Å
α=77.390(4)° β=79.713(4)° γ=68.869(4)°
C16H17N4P1
C16H17N4P1
RSC Advances (2013) 3, 43 20391
a=11.3573(2)Å b=12.6287(3)Å c=10.6515(2)Å
α=90° β=90° γ=90°
C16H14N4O2Rh,CF3O3S,2(CH2Cl2)
C16H14N4O2Rh,CF3O3S,2(CH2Cl2)
Journal of the American Chemical Society (2008) 130, 8406-8413
a=13.5516(5)Å b=11.7085(4)Å c=16.9923(6)Å
α=90° β=90° γ=90°
C36H28N4P2
C36H28N4P2
Inorganic Chemistry (2011) 50, 10810-10819
a=49.677(3)Å b=8.5858(5)Å c=14.3598(9)Å
α=90° β=94.008(3)° γ=90°
C38H34N4P2,2(CF3O3S)
C38H34N4P2,2(CF3O3S)
Inorganic Chemistry (2011) 50, 10810-10819
a=30.774(3)Å b=12.2594(14)Å c=28.281(3)Å
α=90° β=105.148(4)° γ=90°
C37H31Cl2N4P2Pd,CF3O3S,3(H2O)
C37H31Cl2N4P2Pd,CF3O3S,3(H2O)
Inorganic Chemistry (2011) 50, 10810-10819
a=9.3420(4)Å b=26.2671(8)Å c=17.4220(5)Å
α=90° β=93.916(5)° γ=90°
C38H34Cl2N4P2Pd,2(CF3O3S),2(C2H3N)
C38H34Cl2N4P2Pd,2(CF3O3S),2(C2H3N)
Inorganic Chemistry (2011) 50, 10810-10819
a=16.8049(4)Å b=16.7864(4)Å c=17.5998(5)Å
α=90° β=103.697(3)° γ=90°
C78H68Ag2F6N8O6P4S2,4(CF3O3S),8(CH2Cl2)
C78H68Ag2F6N8O6P4S2,4(CF3O3S),8(CH2Cl2)
Organometallics (2013) 32, 15 4054
a=12.9966(6)Å b=15.1948(7)Å c=17.7641(8)Å
α=112.089(2)° β=91.984(2)° γ=112.300(2)°
C14H10Co2O10
C14H10Co2O10
Organometallics (2002) 21, 5 871
a=9.222(2)Å b=9.347(2)Å c=12.697(3)Å
α=73.30(3)° β=87.57(3)° γ=62.87(3)°
C21H10CoO13
C21H10CoO13
Organometallics (2002) 21, 5 871
a=7.515(2)Å b=10.637(2)Å c=16.180(3)Å
α=94.56(3)° β=94.54(3)° γ=92.04(3)°
C13H5ClO9Ru3
C13H5ClO9Ru3
Organometallics (2002) 21, 5 871
a=9.443(2)Å b=9.501(2)Å c=10.194(2)Å
α=77.43(3)° β=87.03(3)° γ=86.13(3)°