Structures by: Gaillard S.
Total: 54
{Bis-(2-phenylpyridine)}{4,4-dimethyl-2,2-dipyridylamine} iridium hexafluorophosphate
C34H29F6IrN5P
Organic Chemistry Frontiers (2014) 1, 6 639
a=13.828(3)Å b=16.821(4)Å c=15.516(2)Å
α=90.00° β=90.367(13)° γ=90.00°
{Bis-(1-phenylpyrazole)}{4,4-dimethyl-2,2-dipyridylamine} iridium hexafluorophosphate
C30H27F6IrN7P
Organic Chemistry Frontiers (2014) 1, 6 639
a=9.3281(6)Å b=15.4516(10)Å c=23.6282(17)Å
α=90.00° β=92.742(3)° γ=90.00°
(2,3,4,5,6-pentamethylphenyl)(1,8,8-trimethylbicyclo[3.2.1]octan-3-yl)methanone
C23H34O
Chemical communications (Cambridge, England) (2020) 56, 85 12909-12912
a=6.689(4)Å b=10.950(6)Å c=13.040(10)Å
α=90° β=94.67(5)° γ=90°
C33H52AuBF4N3
C33H52AuBF4N3
Chemical communications (Cambridge, England) (2010) 46, 48 9113-9115
a=19.742(4)Å b=16.997(3)Å c=10.3318(19)Å
α=90.00° β=90.00° γ=90.00°
C32H41AuN3,BF4,CH2Cl2
C32H41AuN3,BF4,CH2Cl2
Chemical communications (Cambridge, England) (2010) 46, 48 9113-9115
a=9.473(2)Å b=17.138(4)Å c=11.355(3)Å
α=90.00° β=106.525(7)° γ=90.00°
C29H40AgClN2,CH2Cl2
C29H40AgClN2,CH2Cl2
Dalton Transactions (2009) 35 6967
a=12.203(4)Å b=14.287(5)Å c=18.176(6)Å
α=90.00° β=90.00° γ=90.00°
C29H40AuClN2,CH2Cl2
C29H40AuClN2,CH2Cl2
Dalton Transactions (2009) 35 6967
a=8.795(2)Å b=17.615(4)Å c=10.610(2)Å
α=90.00° β=99.841(6)° γ=90.00°
(C29H40AuCl3N2)0.5,(C29H39AuCl4N2)0.5
(C29H40AuCl3N2)0.5,(C29H39AuCl4N2)0.5
Dalton Transactions (2009) 35 6967
a=9.4271(19)Å b=17.845(3)Å c=9.7182(18)Å
α=90.00° β=110.881(5)° γ=90.00°
C44H38AuCl9N3O6P,2(CH2Cl2)
C44H38AuCl9N3O6P,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8235-8237
a=13.280(5)Å b=13.599(5)Å c=16.803(5)Å
α=79.10(3)° β=68.36(2)° γ=81.50(3)°
C57H63AuCl12N3O6P,CH2Cl2
C57H63AuCl12N3O6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8235-8237
a=15.203(2)Å b=20.357(3)Å c=24.945(4)Å
α=110.743(8)° β=98.496(7)° γ=94.591(7)°
C64H76Au2N4,C4H8O
C64H76Au2N4,C4H8O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 43 10382-10390
a=20.969(7)Å b=14.209(4)Å c=23.049(11)Å
α=90.00° β=112.490(7)° γ=90.00°
C64H76Au2N4,3(C4H8O)
C64H76Au2N4,3(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 43 10382-10390
a=26.957(7)Å b=15.707(4)Å c=16.660(4)Å
α=90.00° β=96.742(8)° γ=90.00°
C93H111Au3N6,C4H8O
C93H111Au3N6,C4H8O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 43 10382-10390
a=16.191(10)Å b=24.037(13)Å c=26.30(2)Å
α=90.00° β=92.389(7)° γ=90.00°
C27H37AuN2O
C27H37AuN2O
Chemical Communications (2010) 46, 16 2742
a=12.239(4)Å b=9.380(2)Å c=23.006(7)Å
α=90.00° β=95.899(7)° γ=90.00°
C28H36AuN3,2(CHCl3)
C28H36AuN3,2(CHCl3)
Chemical Communications (2010) 46, 16 2742
a=10.415(8)Å b=12.852(5)Å c=15.096(8)Å
α=68.80(5)° β=88.93(7)° γ=77.34(6)°
C32H43AuN2O4
C32H43AuN2O4
Chemical Communications (2010) 46, 16 2742
a=9.218(3)Å b=10.0459(15)Å c=18.472(6)Å
α=79.63(3)° β=89.03(3)° γ=66.719(16)°
C33H41AuN2,CHCl3
C33H41AuN2,CHCl3
Chemical Communications (2010) 46, 16 2742
a=10.598(3)Å b=15.354(4)Å c=21.195(5)Å
α=90.00° β=98.952(7)° γ=90.00°
C35H41AuN2,CHCl3
C35H41AuN2,CHCl3
Chemical Communications (2010) 46, 16 2742
a=10.8026(15)Å b=14.985(2)Å c=22.788(3)Å
α=90.00° β=100.880(6)° γ=90.00°
C29H39AuN2O2,0.5(CHCl3)
C29H39AuN2O2,0.5(CHCl3)
Chemical Communications (2010) 46, 16 2742
a=17.530(5)Å b=23.690(6)Å c=16.642(5)Å
α=90.00° β=117.753(7)° γ=90.00°
C28H36AuN3,2(CHCl3)
C28H36AuN3,2(CHCl3)
Chem.Commun. (2010) 46, 9113
a=10.415(8)Å b=12.852(5)Å c=15.096(8)Å
α=68.80(5)° β=88.93(7)° γ=77.34(6)°
C27H37AuN2O
C27H37AuN2O
Chem.Commun. (2010) 46, 9113
a=12.239(4)Å b=9.380(2)Å c=23.006(7)Å
α=90.00° β=95.899(7)° γ=90.00°
1,4-bis(morpholinoethyl)-5,7-diphenyl-1,2,3,4-tetrahyro-6H-cyclopenta[b] pyrazin-6-one iron tricarbonyl
C34H38.50FeN4O6.25
ACS Catalysis (2020) 2108-2116
a=12.3781(8)Å b=16.2241(10)Å c=31.858(2)Å
α=90° β=90° γ=90°
1,4-bis(morpholinopropyl)-5,7-diphenyl-1,2,3,4-tetrahyro-6H-cyclopenta[b] pyrazin-6-one iron tricarbonyl
C36H42FeN4O6
ACS Catalysis (2020) 2108-2116
a=12.5702(5)Å b=16.2085(7)Å c=33.5599(14)Å
α=90° β=90° γ=90°
Iron tricarbonyl triaminocyclopentadienyl tetrafuloroborate
C27H27BF4FeN3O3
The Journal of organic chemistry (2019) 84, 11 6813-6829
a=8.8011(4)Å b=16.3251(7)Å c=21.7086(10)Å
α=104.967(2)° β=99.429(2)° γ=98.308(2)°
C27H34AgCl3N2,(CHCl3)2
C27H34AgCl3N2,(CHCl3)2
Organometallics (2010) 29, 2 394
a=21.232(4)Å b=10.757(2)Å c=16.900(3)Å
α=90.00° β=100.89(3)° γ=90.00°
C27H34AuCl3N2
C27H34AuCl3N2
Organometallics (2010) 29, 2 394
a=20.894(6)Å b=14.139(3)Å c=22.956(6)Å
α=90.00° β=113.173(6)° γ=90.00°
C21H24AuCl3N2
C21H24AuCl3N2
Organometallics (2010) 29, 2 394
a=10.635(3)Å b=13.808(3)Å c=15.447(4)Å
α=90.00° β=90.00° γ=90.00°
C23H32AuCl3N2,C23H32AuClN2
C23H32AuCl3N2,C23H32AuClN2
Organometallics (2010) 29, 2 394
a=12.378(3)Å b=13.778(3)Å c=14.681(3)Å
α=108.709(7)° β=104.723(8)° γ=97.566(9)°
C11H20AuCl3N2
C11H20AuCl3N2
Organometallics (2010) 29, 2 394
a=9.091(2)Å b=15.134(4)Å c=11.724(3)Å
α=90.00° β=96.690(7)° γ=90.00°
C29H40AuCl3N2,CHCl3
C29H40AuCl3N2,CHCl3
Organometallics (2010) 29, 2 394
a=10.8366(19)Å b=18.420(4)Å c=17.432(3)Å
α=90.00° β=90.283(4)° γ=90.00°
C21.73H27.45AuCl4.45N2
C21.73H27.45AuCl4.45N2
Organometallics (2010) 29, 2 394
a=8.4190(3)Å b=15.8293(5)Å c=19.2834(6)Å
α=90.00° β=94.7500(10)° γ=90.00°
C15.5H25AuCl4N2
C15.5H25AuCl4N2
Organometallics (2010) 29, 2 394
a=15.1152(8)Å b=17.8557(10)Å c=15.9701(8)Å
α=90.00° β=108.4170(10)° γ=90.00°
C27H36AuCl3N2,(CH2Cl2)0.5
C27H36AuCl3N2,(CH2Cl2)0.5
Organometallics (2010) 29, 2 394
a=10.553(2)Å b=16.412(3)Å c=19.067(4)Å
α=91.649(10)° β=105.992(8)° γ=107.01(4)°
C20H23ClF6N3PRu
C20H23ClF6N3PRu
Organometallics (2010) 29, 8 1992
a=7.9159(7)Å b=13.1880(10)Å c=10.8503(10)Å
α=90.00° β=110.163(8)° γ=90.00°
C35H50AuN4,BF4,CH2Cl2
C35H50AuN4,BF4,CH2Cl2
Organometallics (2010) 29, 21 5402
a=14.979(2)Å b=15.612(3)Å c=17.100(3)Å
α=90.00° β=90.00° γ=90.00°
C35H50AuN4,Cl,CHCl3
C35H50AuN4,Cl,CHCl3
Organometallics (2010) 29, 21 5402
a=13.956(2)Å b=16.189(3)Å c=17.169(3)Å
α=90.00° β=90.00° γ=90.00°
C35H50AuN4,CHCl3,F6P
C35H50AuN4,CHCl3,F6P
Organometallics (2010) 29, 21 5402
a=15.0727(13)Å b=15.7488(13)Å c=17.7950(15)Å
α=90.00° β=90.00° γ=90.00°
C42H60AuN4,BF4,2(CHCl3)
C42H60AuN4,BF4,2(CHCl3)
Organometallics (2010) 29, 21 5402
a=12.701(2)Å b=14.023(3)Å c=15.771(3)Å
α=90.955(10)° β=105.684(8)° γ=108.139(7)°
C48H60AuN4,BF4,2(CH2Cl2)
C48H60AuN4,BF4,2(CH2Cl2)
Organometallics (2010) 29, 21 5402
a=11.9346(14)Å b=14.785(2)Å c=17.0651(12)Å
α=75.109(19)° β=71.242(18)° γ=72.676(16)°
C54H72AuN4,BF4
C54H72AuN4,BF4
Organometallics (2010) 29, 21 5402
a=14.024(3)Å b=23.496(5)Å c=15.996(3)Å
α=90.00° β=92.808(11)° γ=90.00°
C38H56AuN4,BF4
C38H56AuN4,BF4
Organometallics (2010) 29, 21 5402
a=23.759(4)Å b=14.786(3)Å c=23.118(4)Å
α=90.00° β=90.00° γ=90.00°
C45H51AuN2P,BF4
C45H51AuN2P,BF4
Organometallics (2010) 29, 21 5402
a=16.155(11)Å b=12.489(9)Å c=20.499(13)Å
α=90.00° β=94.779(12)° γ=90.00°
C39H63AuN2P,BF4
C39H63AuN2P,BF4
Organometallics (2010) 29, 21 5402
a=21.015(2)Å b=20.4120(15)Å c=21.488(2)Å
α=90.00° β=117.521(2)° γ=90.00°
C48H62AuN4,BF4,2(C5H12)
C48H62AuN4,BF4,2(C5H12)
Organometallics (2010) 29, 21 5402
a=16.874(6)Å b=20.788(7)Å c=31.858(9)Å
α=90.00° β=90.00° γ=90.00°
C39H63AuN2P,BF4,0.5(CH2Cl2)
C39H63AuN2P,BF4,0.5(CH2Cl2)
Organometallics (2010) 29, 21 5402
a=28.522(5)Å b=16.934(3)Å c=18.097(3)Å
α=90.00° β=92.817(5)° γ=90.00°
C27H34AuCl2N2,CHCl2
C27H34AuCl2N2,CHCl2
Organometallics (2010) 29, 2 394
a=17.020(3)Å b=18.662(3)Å c=21.278(4)Å
α=90.00° β=90.00° γ=90.00°
C27H32AuCl3N2,(CH2Cl2)0.5
C27H32AuCl3N2,(CH2Cl2)0.5
Organometallics (2010) 29, 2 394
a=10.624(3)Å b=16.102(4)Å c=19.124(4)Å
α=90.00° β=99.749(5)° γ=90.00°
(1,3-bis(2,6-di-iso-propylphenyl)imidazol-2-ylidene) (4,4'-dimethyl-2,2'bipyridine) copper hexafluorophosphate
C41H50Cl6CuF6N4P
Inorganic chemistry (2014) 53, 17 9181-9191
a=9.0406(5)Å b=35.6567(18)Å c=14.9462(7)Å
α=90.00° β=101.754(2)° γ=90.00°
(1,3-bis(2,6-di-iso-propylphenyl)imidazol-2-ylidene) (5,5'-dimethyl-2,2'-dipyridylamine) copper hexafluorophosphate
C39H49CuF6N5P
Inorganic chemistry (2014) 53, 17 9181-9191
a=11.9827(3)Å b=21.4892(6)Å c=16.9450(5)Å
α=90.00° β=105.1170(10)° γ=90.00°
(1,3-bis(2,6-di-iso-propylphenyl)imidazol-2-ylidene) (3,3'-dimethyl-2,2'-dipyridylamine) copper hexafluorophosphate
C39H49CuF6N5P
Inorganic chemistry (2014) 53, 17 9181-9191
a=16.1394(3)Å b=17.7404(3)Å c=28.0039(5)Å
α=90.00° β=90.00° γ=90.00°
(1,3-bis(2,6-di-iso-propylphenyl)imidazol-2-ylidene) (1,10-phenanthroline) copper tetrafluoroborate
C39H44BCuF4N4
Inorganic chemistry (2014) 53, 17 9181-9191
a=8.8858(3)Å b=22.9533(8)Å c=19.1857(7)Å
α=90.00° β=96.252(2)° γ=90.00°
(1,3-bis(2,6-di-iso-propylphenyl)imidazol-2-ylidene) (2,2'-dipyridylamine) copper hexafluorophosphate
C38H46Cl3CuF6N5P
Inorganic chemistry (2014) 53, 17 9181-9191
a=12.0145(4)Å b=16.2594(5)Å c=21.7469(7)Å
α=90.00° β=90.00° γ=90.00°
(1,3-bis(2,6-di-iso-propylphenyl)-4,5-dihydroimidazol-2-ylidene) ( 2,2'-dipyridylamine) copper hexafluorophosphate
C38H48Cl3CuF6N5P
Inorganic chemistry (2014) 53, 17 9181-9191
a=11.2079(2)Å b=11.7079(2)Å c=17.1435(4)Å
α=86.7860(10)° β=77.6900(10)° γ=79.5340(10)°
(1,3-bis(2,6-di-iso-propylphenyl)-4,5-dihydroimidazol-2-ylidene) (1,10-phenanthroline) copper hexafluorophosphate
C37H46CuF6N4P
Inorganic chemistry (2014) 53, 17 9181-9191
a=14.1077(3)Å b=14.3299(3)Å c=20.8582(5)Å
α=90° β=90° γ=90°