Structures by: McIndoe J. S.
Total: 27
C18H19N2O,F6P
C18H19N2O,F6P
The Analyst (2017)
a=10.1719(8)Å b=17.7909(14)Å c=11.0986(9)Å
α=90° β=110.562(3)° γ=90°
C12H14BrN2,F6P
C12H14BrN2,F6P
The Analyst (2017)
a=8.3093(6)Å b=10.6750(8)Å c=16.8309(13)Å
α=90° β=90° γ=90°
[Rh(XantPhos)(H2BCH2CH2SiME3NMe3)][BArF4]
C47H56B1N1O1P2Rh1Si1,C32H12B1F24
Catal. Sci. Technol. (2014) 4, 10 3486
a=16.6243(5)Å b=16.8939(5)Å c=17.7667(7)Å
α=110.6501(11)° β=107.1873(12)° γ=106.290(2)°
[Rh(XantPhos)(H2BCH2CH2SiME3NMe3)][BArF4]
C47H56B1N1O1P2Rh1Si1,C32H12B1F24
Catal. Sci. Technol. (2014) 4, 10 3486
a=16.6243(5)Å b=16.8939(5)Å c=17.7667(7)Å
α=110.6501(11)° β=107.1873(12)° γ=106.290(2)°
[Rh(Xantphos)(PCy3)][BArF4]
C32H12B1F24,C57H65O1P3Rh1
Catal. Sci. Technol. (2014) 4, 10 3486
a=12.90760(10)Å b=17.8030(2)Å c=19.9590(3)Å
α=87.9991(5)° β=74.6948(5)° γ=87.0039(6)°
C55H33NO18P2Ru6
C55H33NO18P2Ru6
Journal of the Chemical Society, Dalton Transactions (2000) 12 1813
a=37.43090(10)Å b=9.2751(2)Å c=33.8359(11)Å
α=90.00° β=103.9600(10)° γ=90.00°
Bis(1,8-bis(dimethylamino)naphth-2-yl)(phenyl)phosphine
C34H39N4P
Dalton transactions (Cambridge, England : 2003) (2006) 38 4570-4579
a=15.4223(12)Å b=10.8193(8)Å c=17.8969(14)Å
α=90.00° β=90.00° γ=90.00°
C26H27N2P,C2H6O,Br
C26H27N2P,C2H6O,Br
Dalton transactions (Cambridge, England : 2003) (2006) 38 4570-4579
a=16.0283(3)Å b=7.18140(10)Å c=22.5380(6)Å
α=90.00° β=98.9630(10)° γ=90.00°
7007713
Dalton transactions (Cambridge, England : 2003) (2006) 38 4570-4579
a=10.5700(9)Å b=15.0412(13)Å c=17.6505(16)Å
α=90.00° β=104.2580(11)° γ=90.00°
C26H27N2P
C26H27N2P
Dalton transactions (Cambridge, England : 2003) (2006) 38 4570-4579
a=17.1220(3)Å b=10.1292(2)Å c=25.3141(5)Å
α=90.00° β=93.8090(10)° γ=90.00°
2(C32H33F6N7O6S2Sn),4(CF3O3S),0.5(CH2Cl2),0.5(C3H6N2)
2(C32H33F6N7O6S2Sn),4(CF3O3S),0.5(CH2Cl2),0.5(C3H6N2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16729-16736
a=13.3317(12)Å b=17.1334(15)Å c=42.567(4)Å
α=90° β=96.119(2)° γ=90°
C36H48FN7OPSn,3(CF3O3S)
C36H48FN7OPSn,3(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16729-16736
a=12.9482(10)Å b=13.7454(10)Å c=17.4270(13)Å
α=81.027(3)° β=71.795(2)° γ=62.150(2)°
C30H33N7Sn,2(CF3O3S)
C30H33N7Sn,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16729-16736
a=24.9160(9)Å b=18.9906(7)Å c=18.5755(7)Å
α=90° β=120.133(2)° γ=90°
C30H33F2N7Sn,2(CF3O3S),1.5(C2H3N)
C30H33F2N7Sn,2(CF3O3S),1.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16729-16736
a=14.3989(11)Å b=15.9087(13)Å c=18.4727(14)Å
α=90° β=92.894(2)° γ=90°
C30H33F3N7Sn,CF3O3S,4(C2H3N)
C30H33F3N7Sn,CF3O3S,4(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16729-16736
a=24.1425(11)Å b=14.5319(7)Å c=24.5279(12)Å
α=90° β=90° γ=90°
C27H22P,Br
C27H22P,Br
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11312-11318
a=10.8176(15)Å b=12.4498(18)Å c=18.455(3)Å
α=98.278(3)° β=94.561(3)° γ=107.751(3)°
C24H24IP
C24H24IP
Dalton transactions (Cambridge, England : 2003) (2013) 42, 31 11312-11318
a=13.0516(10)Å b=12.5831(10)Å c=13.2499(10)Å
α=90° β=96.207(4)° γ=90°
C35H35P2,F6P
C35H35P2,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 364-373
a=10.1738(4)Å b=15.8803(7)Å c=19.7059(8)Å
α=90.00° β=90.00° γ=90.00°
C36H30NP2,C18H14O3PS
C36H30NP2,C18H14O3PS
Chemical communications (Cambridge, England) (2010) 46, 39 7412-7414
a=10.2219(12)Å b=15.1177(17)Å c=15.1616(17)Å
α=104.5580(10)° β=96.5030(10)° γ=99.5370(10)°
C33H26P,F6P,0.5(CH4O)
C33H26P,F6P,0.5(CH4O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 47 20367-20375
a=9.7820(12)Å b=15.0655(19)Å c=20.388(3)Å
α=90.00° β=99.581(2)° γ=90.00°
[Rh(Xantphos)(PCy3)][BArF4]
C32H12B1F24,C57H65O1P3Rh1
Catal. Sci. Technol. (2014) 4, 10 3486
a=12.90760(10)Å b=17.8030(2)Å c=19.9590(3)Å
α=87.9991(5)° β=74.6948(5)° γ=87.0039(6)°
Bis[cyclopentadienyl(dicarbonyl)iron]mercury(II)
C14H10Fe2HgO4
Acta Crystallographica Section E (2002) 58, 2 m53-m54
a=11.67560(10)Å b=11.67560(10)Å c=10.50300(10)Å
α=90° β=90° γ=90°
1,3,5-Triazaadamantan-7-amine
C7H14N4
Acta Crystallographica Section E (2010) 66, 10 o2637
a=15.5402(8)Å b=15.5402(8)Å c=6.5074(7)Å
α=90.00° β=90.00° γ=90.00°
C24H20B,C14H14Co2NO6
C24H20B,C14H14Co2NO6
Organometallics (2011) 30, 20 5471
a=19.100(2)Å b=10.9572(11)Å c=17.5214(18)Å
α=90.00° β=113.705(2)° γ=90.00°
C17H18Co2NO6,F6P
C17H18Co2NO6,F6P
Organometallics (2011) 30, 20 5471
a=17.5879(5)Å b=13.7820(4)Å c=20.6662(6)Å
α=90.00° β=112.8570(10)° γ=90.00°
C23H16Co4NO12,F6P
C23H16Co4NO12,F6P
Organometallics (2011) 30, 20 5471
a=12.7182(5)Å b=14.5661(6)Å c=18.0495(7)Å
α=90.00° β=106.797(2)° γ=90.00°
C53H30CoNO16P2Ru5
C53H30CoNO16P2Ru5
Organometallics (2001) 20, 19 3970
a=15.1650(3)Å b=17.1310(2)Å c=20.9410(3)Å
α=90.00° β=90.00° γ=90.00°