Structures by: Ujaque G.
Total: 47
C12H18O
C12H18O
Chemical Science (2020) 11, 16 4209-4220
a=6.2162(5)Å b=12.5583(8)Å c=20.7881(12)Å
α=92.381(5)° β=98.293(6)° γ=100.115(6)°
RN5 - 347 - 18MCD005
C19H24N2O6
Chemical Science (2020) 11, 16 4209-4220
a=19.540(3)Å b=8.3364(13)Å c=11.3992(16)Å
α=90° β=95.016(9)° γ=90°
RN1-601
C19H34OSi
Chemical Science (2020) 11, 16 4209-4220
a=23.4244(10)Å b=6.2336(3)Å c=13.0105(6)Å
α=90° β=90.557(2)° γ=90°
LM1RN5-137
C12H18O
Chemical Science (2020) 11, 16 4209-4220
a=22.3413(4)Å b=22.3413(4)Å c=8.6532(2)Å
α=90° β=90° γ=90°
RN5-163
C20H23BrO2
Chemical Science (2020) 11, 16 4209-4220
a=11.4263(2)Å b=19.6250(3)Å c=15.7208(4)Å
α=90° β=90° γ=90°
C59H52F4NP4Pt2S2
C59H52F4NP4Pt2S2
Dalton Transactions (2009) 30 5980-5988
a=12.7777(5)Å b=19.9091(6)Å c=24.4992(9)Å
α=90° β=95.906(2)° γ=90°
C33H26F4P2Pt1S2
C33H26F4P2Pt1S2
Dalton Transactions (2009) 30 5980-5988
a=13.393(4)Å b=21.653(6)Å c=12.975(3)Å
α=90° β=113.829(4)° γ=90°
2(C21H22I3N6),3(CHCl3),4(BF4),2(Cl)
2(C21H22I3N6),3(CHCl3),4(BF4),2(Cl)
RSC Adv. (2017) 7, 19 11253
a=13.6312(2)Å b=23.5061(4)Å c=24.2909(4)Å
α=90° β=90° γ=90°
C31H45Cl2CoLiN2O2
C31H45Cl2CoLiN2O2
ACS Catalysis (2018) 8, 5 4446
a=12.0633(3)Å b=12.0633(3)Å c=21.8421(7)Å
α=90° β=90° γ=90°
C31H48CoN2OSi
C31H48CoN2OSi
ACS Catalysis (2018) 8, 5 4446
a=17.0369(5)Å b=10.7343(3)Å c=17.0418(6)Å
α=90° β=93.4830(10)° γ=90°
C72H94Co2N6
C72H94Co2N6
ACS Catalysis (2018) 8, 5 4446
a=11.1904(4)Å b=12.5885(3)Å c=22.6178(6)Å
α=90° β=99.7220(10)° γ=90°
C64H65BF24IrN3OP2
C64H65BF24IrN3OP2
Journal of the American Chemical Society (2018) 140, 49 16967-16970
a=13.14495(15)Å b=13.47863(12)Å c=22.0101(2)Å
α=76.3410(8)° β=78.4708(9)° γ=62.6282(10)°
C9H8F3IO5S
C9H8F3IO5S
Journal of the American Chemical Society (2016) 138, 39 12747-12750
a=10.4843(19)Å b=18.257(3)Å c=7.1821(14)Å
α=90° β=105.714(5)° γ=90°
C10H11BF3IO4
C10H11BF3IO4
Journal of the American Chemical Society (2016) 138, 39 12747-12750
a=9.6550(8)Å b=8.3949(6)Å c=16.7646(13)Å
α=90° β=94.564(2)° γ=90°
C10H9BF5IO4
C10H9BF5IO4
Journal of the American Chemical Society (2016) 138, 39 12747-12750
a=5.4807(17)Å b=9.086(3)Å c=14.021(4)Å
α=78.903(10)° β=81.424(11)° γ=89.698(10)°
C10H7F4IO4
C10H7F4IO4
Journal of the American Chemical Society (2016) 138, 39 12747-12750
a=4.1971(2)Å b=10.0492(4)Å c=14.9871(7)Å
α=108.6001(10)° β=93.4806(12)° γ=93.8251(12)°
C14H10F6I2O7S2
C14H10F6I2O7S2
Journal of the American Chemical Society (2016) 138, 39 12747-12750
a=21.9618(12)Å b=9.3625(5)Å c=22.1686(12)Å
α=90° β=108.0810(14)° γ=90°
C37H32BrF5NPPd
C37H32BrF5NPPd
Organometallics (2006) 25, 5 1293-1297
a=24.564(19)Å b=13.982(10)Å c=22.082(17)Å
α=90.00° β=114.285(13)° γ=90.00°
C19H17BF9N
C19H17BF9N
Organometallics (2006) 25, 5 1293-1297
a=11.4482(14)Å b=9.7122(11)Å c=18.454(2)Å
α=90.00° β=101.959(3)° γ=90.00°
C38H34BrCl2F5NPPd
C38H34BrCl2F5NPPd
Organometallics (2006) 25, 5 1293-1297
a=32.260(6)Å b=10.656(2)Å c=22.798(5)Å
α=90.00° β=102.071(4)° γ=90.00°
C17H25ClF6IrN4P
C17H25ClF6IrN4P
Organometallics (2006) 25, 5 1120-1134
a=14.0793(6)Å b=11.4229(5)Å c=14.1805(6)Å
α=90.00° β=109.3720(10)° γ=90.00°
C25H37F6IrN4P
C25H37F6IrN4P
Organometallics (2006) 25, 5 1120-1134
a=8.7176(13)Å b=11.7660(18)Å c=17.981(3)Å
α=76.296(3)° β=80.230(4)° γ=70.657(3)°
C20H30F6IrN4P
C20H30F6IrN4P
Organometallics (2006) 25, 5 1120-1134
a=12.0534(9)Å b=14.2223(10)Å c=13.8876(10)Å
α=90.00° β=90.104(2)° γ=90.00°
C22H34Cl3F6Ir2N8O0.5P
C22H34Cl3F6Ir2N8O0.5P
Organometallics (2006) 25, 5 1120-1134
a=13.4804(8)Å b=18.1685(11)Å c=16.8361(11)Å
α=90.00° β=107.8910(10)° γ=90.00°
{hydrogen-tris(pyrazolyl)borato-κ^3^-N,N,N''}-{2-(diisopropyl-phosphanyl- mercapto)-pyridine-κ^2^-P,N}-{(2-phenyl-2-methylcarbonyl)-ethenylidene}- ruthenium(II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate
C30H36BN7OPRuS,C32H12BF24
Organometallics (2011) 30, 15 4014
a=11.765(2)Å b=16.274(3)Å c=18.114(4)Å
α=87.45(3)° β=71.52(3)° γ=79.53(3)°
[(η^5^-C~5~Me~5~)Ru{η^2^-PhCCCOPh}{κ^2^ P,N-^i^Pr~2~PNH(C~5~H~4~N)}] [BPh~4~]
C36H44N2OPRu,C24H20B
Organometallics (2011) 30, 15 4014
a=13.599(3)Å b=13.869(3)Å c=13.899(3)Å
α=70.76(3)° β=84.98(3)° γ=89.92(3)°
Chloro-{hydrogen-tris(pyrazolyl)borato-κ^3^-N,N,N''}-{2-(diisopropyl- phosphanyl-mercapto)-pyridine-κ^2^-P,N}-ruthenium(II)
C20H28BClN7PRuS
Organometallics (2011) 30, 15 4014
a=30.334(6)Å b=10.568(2)Å c=15.019(3)Å
α=90.00° β=92.76(3)° γ=90.00°
{κ^2^ N,P-2-[(Diisopropylphosphanyl)-methyl]-pyridine}- {κ^3^ N,N,N''-hydro-tris(pyrazolyl)borate}-(2-phenyl-2-O-methylcarboxy- ethylidene)-ruthenium (II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate
C31H37BN7O2PRu,C32H12BF24
Organometallics (2011) 30, 15 4014
a=12.484(3)Å b=13.946(3)Å c=20.184(4)Å
α=74.11(3)° β=77.51(3)° γ=85.73(3)°
C40H50N2O4S2
C40H50N2O4S2
Journal of the American Chemical Society (2009) 131, 13020-13030
a=38.3466(19)Å b=10.7833(5)Å c=8.6147(4)Å
α=90.00° β=100.9530(10)° γ=90.00°
C18H23NO2S
C18H23NO2S
Journal of the American Chemical Society (2009) 131, 13020-13030
a=11.5779(6)Å b=12.8146(8)Å c=21.8090(14)Å
α=90° β=90° γ=90°
C21H27NO2S
C21H27NO2S
Journal of the American Chemical Society (2009) 131, 13020-13030
a=10.1791(2)Å b=21.9773(5)Å c=8.8795(2)Å
α=90° β=112.7600(10)° γ=90°
C15H24O2
C15H24O2
Journal of the American Chemical Society (2009) 131, 13020-13030
a=13.2005(6)Å b=16.7409(9)Å c=5.9633(3)Å
α=90° β=90° γ=90°
C7H16B9CoS
C7H16B9CoS
Journal of the American Chemical Society (2005) 127, 15976-15982
a=7.8092(12)Å b=10.3674(6)Å c=15.709(3)Å
α=90.00° β=90.967(12)° γ=90.00°
{κ^2^ N,P-2-[(Diisopropylphosphanyl)-methyl]-quinoline}-(dioxygen)-(pentahapto-pentamethyl-cyclopentadienyl)-ruthenium (II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate
C32H12BF24,C26H37NO2PRu
Inorganic Chemistry (2010) 49, 13 6035-6057
a=19.858(4)Å b=13.128(3)Å c=22.633(5)Å
α=90.00° β=103.11(3)° γ=90.00°
{κ^1^ P-2-[(Diisopropylphosphanyl)-methyl]-pyridine}-trihydrido-(η^5^-pentamethyl-cyclopentadienyl)-ruthenium (IV) salycilic acid solvate
C22H38NPRu,C7H6O3
Inorganic Chemistry (2010) 49, 13 6035-6057
a=14.821(3)Å b=11.056(2)Å c=17.174(3)Å
α=90.00° β=90.64(3)° γ=90.00°
{κ^1^ P-2-[(Diisopropylphosphanyl)-methyl]-quinoline}-trihydrido-(pentahapto-pentamethyl-cyclopentadienyl)-ruthenium (IV)
C26H40NPRu
Inorganic Chemistry (2010) 49, 13 6035-6057
a=8.8380(18)Å b=10.743(2)Å c=14.114(3)Å
α=93.17(3)° β=92.68(3)° γ=112.14(3)°
{κ^2^ N,P-2-[(Diisopropylphosphanyl)-methyl]-quinoline}-(dinitrogen)-(pentahapto-pentamethyl-cyclopentadienyl)-ruthenium (II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate
C32H12BF24,C26H37N3PRu
Inorganic Chemistry (2010) 49, 13 6035-6057
a=12.711(3)Å b=28.273(6)Å c=17.368(4)Å
α=90.00° β=110.96(3)° γ=90.00°
(Dihydrogen)-{κ^2^ N,P-2-[(diisopropylphosphanyl)-methyl]-quinoline}-(pentahapto-pentamethyl-cyclopentadienyl)-ruthenium (II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate
C32H12BF24,C26H39NPRu
Inorganic Chemistry (2010) 49, 13 6035-6057
a=20.381(4)Å b=12.780(3)Å c=23.367(5)Å
α=90.00° β=107.12(3)° γ=90.00°
C10H9F2IO4
C10H9F2IO4
Journal of the American Chemical Society (2016) 138, 39 12747-12750
a=4.7135(4)Å b=14.0456(13)Å c=17.2837(16)Å
α=90° β=97.432(3)° γ=90°
C18H24O5
C18H24O5
Journal of the American Chemical Society (2009) 131, 13020-13030
a=8.2327(3)Å b=10.0262(3)Å c=20.8923(6)Å
α=90° β=90° γ=90°
Chloro-{κ^2^ P,N-2-[(diisopropylphosphanyl)-methyl]-quinoline}-(pentahapto-pentamethyl-cyclopentadienyl)-ruthenium (II)
C26H37ClNPRu
Inorganic Chemistry (2010) 49, 13 6035-6057
a=11.823(2)Å b=16.431(3)Å c=12.598(3)Å
α=90.00° β=98.45(3)° γ=90.00°
[(η^5^-C~5~Me~5~)Ru{PyNHP(^i^Pr~2~)CH=CHC~6~H~4~Br}Cl][BF~4~]H~2~O
C29H40BrClN2PRu,BF4,H2O
Organometallics (2014) 33, 10 2549
a=7.9304(16)Å b=11.059(2)Å c=18.655(4)Å
α=83.25(3)° β=82.86(3)° γ=87.94(3)°
[(η^5^-C~5~Me~5~)Ru{PyNHP(^i^Pr~2~)CH=CHC~6~H~4~Br}Cl][BF~4~].H~2~O
C29H40BrClN2PRu,BF4,H2O
Organometallics (2014) 33, 10 2549
a=8.0391(16)Å b=11.246(2)Å c=18.767(4)Å
α=83.40(3)° β=82.61(3)° γ=87.53(3)°
C17H27NbOSi2
C17H27NbOSi2
Organometallics (2012) 31, 14 5177
a=12.1324(12)Å b=12.8187(15)Å c=12.7936(15)Å
α=90.00° β=97.575(3)° γ=90.00°
C25H37F6IrN4P
C25H37F6IrN4P
Organometallics (2006) 25, 5 1120-1134
a=8.7176(13)Å b=11.7660(18)Å c=17.981(3)Å
α=76.296(3)° β=80.230(4)° γ=70.657(3)°
C20H30F6IrN4P
C20H30F6IrN4P
Organometallics (2006) 25, 5 1120-1134
a=12.0534(9)Å b=14.2223(10)Å c=13.8876(10)Å
α=90.00° β=90.104(2)° γ=90.00°
C22H34Cl3F6Ir2N8O0.5P
C22H34Cl3F6Ir2N8O0.5P
Organometallics (2006) 25, 5 1120-1134
a=13.4804(8)Å b=18.1685(11)Å c=16.8361(11)Å
α=90.00° β=107.8910(10)° γ=90.00°