Structures by: Alcarazo M.
Total: 159
C11H26N4,2ClO4
C11H26N4,2ClO4
Nature Chemistry (2009) 1, 295-301
a=10.9960(13)Å b=14.7856(17)Å c=11.4661(13)Å
α=90.00° β=100.023(2)° γ=90.00°
C24H26Cl3GaNOP
C24H26Cl3GaNOP
Nature Chemistry (2009) 1, 295-301
a=9.7142(3)Å b=36.4547(10)Å c=14.5834(4)Å
α=90.00° β=96.1260(10)° γ=90.00°
1-triphenylphosphine-2,2-dethoxy-ethen-1-yl-chloro-gold(ii)
C24H25AuClO2P
Nature Chemistry (2009) 1, 295-301
a=12.9659(10)Å b=12.8496(10)Å c=14.0880(11)Å
α=90.0° β=93.714(2)° γ=90.0°
1,1-di(chloro-gold(i))-2,2-di(ethoxy)vinylidene-triphenylphosphorane
C25H27Au2Cl4O2P
Nature Chemistry (2009) 1, 295-301
a=13.4522(4)Å b=13.3471(4)Å c=15.5809(4)Å
α=90.0° β=94.674(1)° γ=90.0°
C32H23AuClP,CH2Cl2
C32H23AuClP,CH2Cl2
Nature Chemistry (2009) 1, 295-301
a=9.8724(8)Å b=20.8516(17)Å c=27.507(2)Å
α=90.00° β=90.00° γ=90.00°
C26H20AuClNP
C26H20AuClNP
Nature Chemistry (2009) 1, 295-301
a=9.1765(2)Å b=10.6118(3)Å c=12.1909(3)Å
α=78.2850(10)° β=73.7180(10)° γ=84.8220(10)°
C18H34F3N2O7SZn,CF3O3S
C18H34F3N2O7SZn,CF3O3S
Organic letters (2007) 9, 15 2867-2870
a=9.3320(6)Å b=12.2796(9)Å c=25.7432(17)Å
α=90.00° β=90.00° γ=90.00°
C21H23ClN3Rh
C21H23ClN3Rh
Dalton Transactions (2009) 35 7113
a=23.5474(17)Å b=16.3564(12)Å c=9.7329(7)Å
α=90.00° β=91.310(3)° γ=90.00°
C24H23ClN3Rh,CH2Cl2
C24H23ClN3Rh,CH2Cl2
Dalton Transactions (2009) 35 7113
a=11.2461(5)Å b=20.3332(9)Å c=20.7475(9)Å
α=90.00° β=90.00° γ=90.00°
C23H18ClN3Pd
C23H18ClN3Pd
Dalton Transactions (2009) 35 7113
a=9.5846(6)Å b=30.038(2)Å c=7.0204(5)Å
α=90.00° β=108.420(3)° γ=90.00°
Title
2(CF3O3S),C24H22NP
Dalton Transactions (2017)
a=9.4391(3)Å b=10.3400(4)Å c=28.9765(10)Å
α=90° β=94.4003(10)° γ=90°
N-methyl-2-pyridyl-triphenylphosphonium tetrafluorborate trifluorosulfonate
C24H22NP,CF3O3S,BF4
Dalton Transactions (2017)
a=13.937(4)Å b=10.516(3)Å c=18.021(5)Å
α=90° β=104.909(7)° γ=90°
Title
C33H40F3N2P,CH2Cl2,2(BF4)
Dalton Transactions (2017)
a=10.6966(4)Å b=10.6522(9)Å c=16.6805(9)Å
α=90° β=93.699(4)° γ=90°
Title
C34H45N2P,2(BF4)
Dalton Transactions (2017)
a=14.2328(7)Å b=14.8040(7)Å c=16.3008(8)Å
α=90° β=92.5451(18)° γ=90°
C29H31N2P,2(BF4),CH2Cl2
C29H31N2P,2(BF4),CH2Cl2
Dalton Transactions (2017)
a=19.130(5)Å b=8.863(2)Å c=20.028(5)Å
α=90° β=107.084(6)° γ=90°
Title
2(C24H22NP)4(CF3O3S)(C4H8O)
Dalton Transactions (2017)
a=26.974(4)Å b=14.0542(18)Å c=17.075(2)Å
α=90° β=108.586(3)° γ=90°
Title
C32H42N3P,2(BF4),C2H3N
Dalton Transactions (2017)
a=10.7253(19)Å b=18.314(3)Å c=20.167(4)Å
α=113.338(3)° β=90.980(3)° γ=93.392(3)°
2(CH2Cl2),2(C33H43N2P),4(BF4)
2(CH2Cl2),2(C33H43N2P),4(BF4)
Dalton Transactions (2017)
a=18.675(3)Å b=15.547(3)Å c=25.725(4)Å
α=90° β=95.330(3)° γ=90°
2-(1,2,3,4-(tetramethyl)imidazol-3-ium-2-yl)- 1,1,3,3-tetra(trifluoromethyl)-propan-2-ide
C14H12F12N2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=14.0303(8)Å b=8.0790(8)Å c=15.6424(12)Å
α=90.00° β=111.802(4)° γ=90.00°
2-(1,3-di(tert-butyl)imidazol-3-ium-2-yl)- 1,1,3,3-tetra-ethyloxycarbonyl-propan-2-ide
C26H40N2O8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=10.3691(5)Å b=16.1875(9)Å c=15.839(1)Å
α=90.00° β=95.356(4)° γ=90.00°
1,1-di(ethoxycarbonyl)-2-(9H-fluoren-9-ylidene)-ethene
C21H18O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=9.5811(7)Å b=20.9360(19)Å c=9.7491(7)Å
α=90.00° β=115.659(6)° γ=90.00°
1-(1,3-di(tert-butyl)imidazol-3-ium-2-yl)-1-(9H-fluoren-9-yl-8a-ide)- 2,2-di(ethoxycarbonyl)ethane
C32H38N2O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=13.7855(13)Å b=18.3094(12)Å c=21.682(2)Å
α=90.00° β=90.00° γ=90.00°
1,1-di(ethoxycarbonyl)-2-(9H-3,6-difluoro-fluoren-9-ylidene)-ethene
C21H16F2O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=4.5285(2)Å b=45.944(2)Å c=8.2961(4)Å
α=90.00° β=101.410(3)° γ=90.00°
1-(1,3-di(tert-butyl)imidazol-3-ium-2-yl)-1-(9H-3,6-difluoro- fluoren-9-yl-8a-ide)-2,2-di(ethoxycarbonyl)ethane
C32H36F2N2O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=13.9352(18)Å b=18.6325(14)Å c=21.797(3)Å
α=90.00° β=90.00° γ=90.00°
1-(4-(methyl)phenylthio)-carbo-bis(triphenyl)phosphonium hexafluorophosphate
C44H37P2S,F6P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=10.4125(4)Å b=12.2494(14)Å c=16.5886(7)Å
α=98.106(5)° β=97.846(5)° γ=110.584(5)°
1,1-di(trifluoromethyl)-2-(9H-fluoren-9-ylidene)-ethene
C17H8F6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=7.266(2)Å b=20.145(6)Å c=9.725(3)Å
α=90.00° β=90.00° γ=90.00°
1-(3,5-difluoro-9H-fluoren-9-ylidene)-1-(4-(methyl)phenylthio)- 2,2-di(ethoxycarbonyl)-ethane
C28H24F2O4S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=7.9304(17)Å b=12.5572(16)Å c=13.327(4)Å
α=98.06(2)° β=104.24(2)° γ=105.687(12)°
C24H31N2,ClO4
C24H31N2,ClO4
Chemical Communications (2006)
a=9.5248(2)Å b=9.5297(2)Å c=15.4459(4)Å
α=80.3070(10)° β=88.7100(10)° γ=60.7890(10)°
C15H23ClN2O5
C15H23ClN2O5
Chemical Communications (2006)
a=11.5277(4)Å b=8.3692(3)Å c=17.3259(6)Å
α=90.00° β=97.388(2)° γ=90.00°
C21H33BN2F4S
C21H33BN2F4S
Chem.Commun. (2013) 49, 4145
a=11.7908(7)Å b=15.1239(6)Å c=13.0853(3)Å
α=90.00° β=100.497(4)° γ=90.00°
C78H95.5N4P2Pd2S2,2(CH2Cl2),2(BF4)
C78H95.5N4P2Pd2S2,2(CH2Cl2),2(BF4)
Chem.Commun. (2013) 49, 4145
a=20.585(3)Å b=14.897(2)Å c=27.925(4)Å
α=90.00° β=100.800(3)° γ=90.00°
C21H33N2Se,BF4
C21H33N2Se,BF4
Chem.Commun. (2013) 49, 4145
a=15.4330(4)Å b=11.7351(3)Å c=12.8692(3)Å
α=90.00° β=90.00° γ=90.00°
C21H33N2O,BF4
C21H33N2O,BF4
Chem.Commun. (2013) 49, 4145
a=11.5251(6)Å b=14.7912(5)Å c=13.2009(5)Å
α=90.00° β=98.893(3)° γ=90.00°
C21H33N2Te,BF4
C21H33N2Te,BF4
Chem.Commun. (2013) 49, 4145
a=15.5383(11)Å b=11.8089(6)Å c=12.9170(2)Å
α=90.00° β=90.00° γ=90.00°
P-triphenyl-P'-2-pyridyl-diphenyl-carbodiphorphorane
2(C36H29NP2),C7H8
Chem.Commun. (2013) 49, 3140
a=10.5881(12)Å b=11.7546(14)Å c=13.4581(16)Å
α=73.849(2)° β=73.626(2)° γ=78.953(2)°
(diphenyl-2-pyridyl-phosphorane)(triphenylphosphorane)idene- triphenylphosphine-gold(i) hexafluoroantimonate dichloromethane solute
C54H44AuNP3,F6Sb,CH2Cl2
Chem.Commun. (2013) 49, 3140
a=12.0585(17)Å b=15.106(2)Å c=16.288(2)Å
α=63.058(2)° β=68.541(3)° γ=83.121(3)°
? RKI-RF-202-02
C54H44AuClCuNP3,F6Sb,C4H10O,1.26(CH2Cl2)
Chem.Commun. (2013) 49, 3140
a=31.703(8)Å b=11.136(3)Å c=38.620(11)Å
α=90.00° β=114.233(4)° γ=90.00°
Au-chloro-Au'-triphenylphosphine-Au,Au'-mu^2^-(diphenyl-2-pyridyl- phosphorane)-(triphenylphosphorane)-idenyl-digold hexafluoroantimonate dichloromethane solute
C54H44Au2ClNP3,F6Sb,2(CH2Cl2)
Chem.Commun. (2013) 49, 3140
a=11.0964(17)Å b=16.611(3)Å c=17.876(3)Å
α=63.214(2)° β=74.097(3)° γ=71.051(3)°
(mu-2-(2,3-bis(diisopropylamino)cycloprop-1(3)-en-2-ylium-1-yl- (2,4,6-triisopropyl-phenyl)-phosphanide)-dichloro-di-gold diethylether solute
C30H51Au2Cl2N2P,C4H10O
Chem.Commun. (2013) 49, 3140
a=12.2004(15)Å b=18.010(2)Å c=17.840(2)Å
α=90.00° β=96.719(2)° γ=90.00°
Chloro-(1-(cyclooctadienyl-rhodium-chloride)(2,4,6-triisopropyl-phenyl)- phosphino-2,3-bis(diisopropylamino)cyclopropenium-P)-gold
C38H63AuCl2N2PRh
Chem.Commun. (2013) 49, 3140
a=24.580(3)Å b=26.348(4)Å c=15.250(2)Å
α=90.00° β=126.810(2)° γ=90.00°
C30H56N4O,2(CF3O3S)
C30H56N4O,2(CF3O3S)
Chem.Commun. (2013) 49, 4145
a=13.6299(11)Å b=15.6457(13)Å c=18.9753(15)Å
α=90.00° β=101.772(2)° γ=90.00°
C30H56N4S,CH2Cl2,2(BF4)
C30H56N4S,CH2Cl2,2(BF4)
Chem.Commun. (2013) 49, 4145
a=15.9281(17)Å b=16.791(3)Å c=29.680(2)Å
α=90.00° β=90.00° γ=90.00°
C30H56N4Se,CH2Cl2,2(BF4)
C30H56N4Se,CH2Cl2,2(BF4)
Chem.Commun. (2013) 49, 4145
a=16.0030(6)Å b=16.9693(7)Å c=29.6752(12)Å
α=90.00° β=90.00° γ=90.00°
C30H56N4S,0.5(C2F6O6S2),CF3O3S
C30H56N4S,0.5(C2F6O6S2),CF3O3S
Chem.Commun. (2013) 49, 4145
a=10.1055(15)Å b=16.1466(18)Å c=25.670(3)Å
α=90.00° β=90.00° γ=90.00°
C30H56N4Te,0.5(C2F6O6S2),0.5(C2H4Cl4),CF3O3S
C30H56N4Te,0.5(C2F6O6S2),0.5(C2H4Cl4),CF3O3S
Chem.Commun. (2013) 49, 4145
a=15.536(2)Å b=18.1269(15)Å c=32.831(4)Å
α=90.00° β=90.00° γ=90.00°
C14H17NO2Se
C14H17NO2Se
Chemical communications (Cambridge, England) (2007) 11 1180-1182
a=10.4152(4)Å b=11.5802(5)Å c=11.8762(5)Å
α=80.836(1)° β=89.391(1)° γ=79.542(1)°
C20H25INRh
C20H25INRh
Chemical communications (Cambridge, England) (2007) 11 1180-1182
a=8.6805(7)Å b=14.9418(14)Å c=14.7924(13)Å
α=90.00° β=103.803(3)° γ=90.00°
C25H27ClNRh
C25H27ClNRh
Chemical communications (Cambridge, England) (2007) 11 1180-1182
a=10.6791(1)Å b=10.6791(1)Å c=36.8984(6)Å
α=90.00° β=90.00° γ=90.00°
2-chloro-3-(dimethylamino-methylidenyl)-ind-1-en-1-yl-methylidenyl- dimethylammoniumium tetrafluoroborate
C15H18ClN21,BF41
Chem.Commun. (2011) 47, 776
a=12.1625(5)Å b=17.6971(7)Å c=7.3078(3)Å
α=90.00° β=96.479(2)° γ=90.00°
1,3-di-(dimethylamino-methylidenyl)-indan-2-ylidenyl-chloro- bis-(triphenylphosphine)-palladium(ii) tetrafluoroborate dichloromethane solute
C51H48ClN2P2Pd1,CH2Cl2,BF41
Chem.Commun. (2011) 47, 776
a=15.6561(2)Å b=15.0722(1)Å c=20.3553(2)Å
α=90.00° β=94.510(1)° γ=90.00°
5-dimethylamino-3-chloro-penta-2,4-dienylidenyl-dimethylammonium tetrafluoroborate
C9H16ClN21,BF41
Chem.Commun. (2011) 47, 776
a=10.2205(8)Å b=12.2695(9)Å c=9.9747(7)Å
α=90.00° β=97.135(4)° γ=90.00°
N-methyl-3-(dimethylamino-methylidenyl)-pyrrolidin-2-ylidenyl- -η^4^-cyclooctadienyl-iodo-rhodium
C16H26IN2Rh
Chem.Commun. (2011) 47, 776
a=18.3031(3)Å b=13.9665(2)Å c=13.7001(2)Å
α=90.00° β=103.708(1)° γ=90.00°
1-chloro-2-(dimethyl-amino-methylidenyl)-cyclopent-5-en-5-yl- methylidenyl-dimethylammonium tetrafluoroborate
C11H18ClN21,BF41
Chem.Commun. (2011) 47, 776
a=7.6530(7)Å b=12.1577(11)Å c=16.2528(14)Å
α=106.620(2)° β=91.767(2)° γ=102.890(2)°
N-methyl-3-(dimethylamino-methylidenyl)-4,5-dihydropyrrolyliden-2-yl- bis-(triphenylphosphine)-chloro-platinum(ii) tetrafluoroborate dichloromethane solute
C44H44ClN2P2Pt,BF4,CH2Cl2
Chem.Commun. (2011) 47, 776
a=15.5910(1)Å b=15.9173(1)Å c=17.8073(2)Å
α=90.00° β=99.450(1)° γ=90.00°
3-phenyl-3-chloro-prop-2-enyliden-1-yl-dimethylammonium tetrafluoroborate
C11H13ClN1,BF41
Chem.Commun. (2011) 47, 776
a=6.8239(4)Å b=10.3513(5)Å c=18.4709(9)Å
α=90.00° β=98.289(2)° γ=90.00°
N-methyl-3-(dimethylamino-methylidenyl)-4,5-dihydropyrrolyliden-2-yl- bis-(triphenylphosphine)-chloro-palladium(ii) tetrafluoroborate tris-dichloromethane solute
2(C44H44ClN2P2Pd1),2(BF41),5(CH2Cl2)
Chem.Commun. (2011) 47, 776
a=32.7088(4)Å b=16.8288(2)Å c=23.4760(3)Å
α=90.00° β=125.390(1)° γ=90.00°
2,5-di-(dimethyl-aminomethylidenyl)-cylcopentan-1-ylidene-chloro- bis(triphenylphosphine)palladium(ii) tetrafluoroborate dichloromethane solute
C47H48ClN2P2Pd1,CH2Cl2,BF41
Chem.Commun. (2011) 47, 776
a=15.1142(25)Å b=19.5329(32)Å c=21.5750(26)Å
α=90.00° β=134.308(8)° γ=90.00°
2,5-di-(dimethyl-aminomethylidenyl)-cylcopentan-1-ylidene-chloro- bis(triphenylphosphine)platinum(ii) tetrafluoroborate dichloromethane solute
C47H48ClN2P2Pt1,CH2Cl2,BF41
Chem.Commun. (2011) 47, 776
a=15.9121(16)Å b=14.9665(15)Å c=18.7527(19)Å
α=90.00° β=96.182(2)° γ=90.00°
Title
C23H30Cl3N2PPt,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=8.878(4)Å b=15.409(6)Å c=22.384(9)Å
α=90° β=90° γ=90°
Title
C17H20N2PCL3PT
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=10.6985(8)Å b=17.0969(13)Å c=10.7451(11)Å
α=90° β=91.790(7)° γ=90°
Title
C17H32N2P,BF4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=12.3705(5)Å b=22.6919(9)Å c=15.1987(6)Å
α=90° β=113.6237(13)° γ=90°
Title
C17H32AuClN2P,F6Sb,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=8.4612(9)Å b=8.9156(9)Å c=19.0961(19)Å
α=83.9995(16)° β=81.0351(17)° γ=64.5960(15)°
Title
C17H32N2P,F6Sb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=15.028(3)Å b=15.072(3)Å c=15.430(3)Å
α=75.926(3)° β=82.983(3)° γ=74.157(3)°
Title
2(C17H20AuClN2P),2(F6Sb),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=11.9015(15)Å b=13.6615(18)Å c=16.414(2)Å
α=88.305(2)° β=69.996(2)° γ=88.438(2)°
Title
C23H30AuClN2P,F6Sb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=15.8215(7)Å b=10.3524(7)Å c=18.0617(5)Å
α=90° β=115.205(3)° γ=90°
Title
C28H45N4P,2(F6Sb)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=10.2341(2)Å b=11.9121(3)Å c=14.5106(3)Å
α=82.3872(10)° β=82.2212(9)° γ=87.2389(10)°
Title
F6Sb,C17H20N2P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=7.5835(4)Å b=11.1050(4)Å c=23.5818(10)Å
α=90° β=94.658(5)° γ=90°
C24H25Cl3GaO2P
C24H25Cl3GaO2P
Nature Chemistry (2009) 1, 295-301
a=9.0467(2)Å b=16.8611(4)Å c=16.2834(4)Å
α=90.00° β=96.9750(10)° γ=90.00°
C15H8N2S5
C15H8N2S5
Acta Crystallographica Section E (2020) 76, 7 1126-1130
a=6.4976(5)Å b=9.5593(12)Å c=13.1962(11)Å
α=80.576(5)° β=82.312(3)° γ=86.288(5)°
Bis(1,3-benzothiazol-2-yl) trithiocarbonate
C15H8N2S5
Acta Crystallographica Section E (2020) 76, 7 1126-1130
a=3.9458(15)Å b=11.434(3)Å c=33.366(11)Å
α=90° β=90° γ=90°
C55H46AuCl3F12N2O4P,F6Sb,1(CH2Cl2)
C55H46AuCl3F12N2O4P,F6Sb,1(CH2Cl2)
ACS Catalysis (2018) 8, 7 6079
a=11.8911(12)Å b=20.269(2)Å c=26.818(3)Å
α=90° β=90° γ=90°
C40H25.95Cl2.05
C40H25.95Cl2.05
ACS Catalysis (2018) 8, 7 6079
a=17.9011(13)Å b=8.3634(4)Å c=19.4197(10)Å
α=90° β=90.871(3)° γ=90°
C55H49AuClF12N3O4P,F6Sb,CH2Cl2,C7H8
C55H49AuClF12N3O4P,F6Sb,CH2Cl2,C7H8
ACS Catalysis (2018) 8, 7 6079
a=11.5608(6)Å b=22.3675(9)Å c=14.1582(8)Å
α=90° β=95.008(2)° γ=90°
2-(5,6-dimethoxy-4,4,7,7-tetraphenyl-1,3,2-dioxaphosphepan-2-yl)- 1,3-diisopropyl-1H-imidazol-3-ium hexafluoroantimonate dichloromethane solvate
CH2Cl2,C41H48N2O4P,F6Sb
ACS Catalysis (2018) 8, 7 6079
a=14.5593(7)Å b=16.985(3)Å c=18.089(3)Å
α=90° β=90° γ=90°
C57H53AuClF12N3O4P,F6Sb
C57H53AuClF12N3O4P,F6Sb
ACS Catalysis (2018) 8, 7 6079
a=11.6250(8)Å b=21.7951(18)Å c=24.924(2)Å
α=90° β=90° γ=90°
F6Sb,CH2Cl2,C63H57F12N3O4P
F6Sb,CH2Cl2,C63H57F12N3O4P
ACS Catalysis (2018) 8, 7 6079
a=11.2724(11)Å b=25.712(2)Å c=22.718(2)Å
α=90° β=98.349(3)° γ=90°
7-(4-methylphenyl)methylene)-fluoreneo[c:c]fluorene- 7-(bis(4-methylphenyl)methylene)
C40H28
ACS Catalysis (2018) 8, 7 6079
a=24.6931(12)Å b=9.8945(5)Å c=11.3008(5)Å
α=90° β=107.002(1)° γ=90°
GON-GC-332
2(C42H71Au2ClN2O4P2S),4(F6Sb),CH2Cl2,2(H2O)
ACS Catalysis (2018) 8, 7 6079
a=14.1224(13)Å b=14.3201(6)Å c=16.3265(14)Å
α=111.050(6)° β=108.050(8)° γ=90.835(5)°
C40H26Cl2
C40H26Cl2
ACS Catalysis (2018) 8, 7 6079
a=16.6618(10)Å b=12.3936(6)Å c=16.0760(14)Å
α=90° β=119.312(2)° γ=90°
C38H22Cl2
C38H22Cl2
ACS Catalysis (2018) 8, 7 6079
a=15.8675(16)Å b=11.3225(13)Å c=16.9255(13)Å
α=90° β=116.905(3)° γ=90°
1,3,4-tri(4-tert-butyl-phenyl)-2-methoxy-6-tert-butyl-napthalene
C45H54O
ACS Catalysis (2018) 8, 7 6079
a=13.0480(3)Å b=15.9745(4)Å c=20.3351(5)Å
α=69.8393(12)° β=74.7061(11)° γ=79.3386(11)°
8(F1.5Sb0.25),CH2Cl2,2(C57H53F12N3O4P)
8(F1.5Sb0.25),CH2Cl2,2(C57H53F12N3O4P)
ACS Catalysis (2018) 8, 7 6079
a=23.1560(8)Å b=23.1560(8)Å c=45.3164(15)Å
α=90° β=90° γ=90°
C44H36O4,0.5(C4H8O2)
C44H36O4,0.5(C4H8O2)
ACS Catalysis (2018) 8, 11 10457
a=11.0227(8)Å b=11.4514(9)Å c=15.2564(11)Å
α=69.580(3)° β=76.609(3)° γ=74.008(2)°
N-(2,6-dimethoxy-phenyl)-2-diphenyl- phosphinyl-pyridinium hexafluoroantimonate
C25H23NO2P,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=8.3643(9)Å b=11.8205(13)Å c=13.1583(14)Å
α=91.321(2)° β=104.359(2)° γ=99.991(2)°
N-(2,6-dimethoxy-phenyl)-2-di-(3,5-ditrifluoromethylphenyl)- phosphinylchlorogold(i)-pyridinium hexafluoroantimonate dichloromethane
C29H19AuClF12NO2P,F6Sb,2.5(CH2Cl2)
ACS Catalysis (2018) 8, 11 10457
a=8.9106(12)Å b=12.9646(17)Å c=19.744(3)Å
α=73.397(2)° β=82.399(2)° γ=85.849(2)°
C26H29ClIrNP,F6Sb
C26H29ClIrNP,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=11.9033(9)Å b=8.2433(7)Å c=28.535(2)Å
α=90° β=99.672(3)° γ=90°
1-(2,4,6-trimethyl-phenyl)-2-diphenylphosphinylchlorogold(i)-pyridinium hexafluoroantimonate
C26H25AuClNP,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=10.0040(4)Å b=10.1489(4)Å c=15.7193(9)Å
α=107.808(3)° β=92.182(4)° γ=112.364(3)°
1-(2,4,6-trimethyl-phenyl)-2-diphenylphosphinyl-pyridinium hexafluoroantimonate dichloromethane
C26H25NP,CH2Cl2,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=8.4844(11)Å b=13.1717(17)Å c=13.5679(17)Å
α=92.667(2)° β=105.963(2)° γ=100.874(2)°
N-(2,4,6-trimethyl-phenyl)-2-dicyclohexylphosphinyl-pyridinium hexafluoroantimonate
C26H37NP,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=13.8885(9)Å b=13.3919(6)Å c=15.6069(18)Å
α=90° β=112.626(6)° γ=90°
N-(2,4,6-trimethyl-phenyl)-2-dicyclohexylphosphinylchlorogold(i)- pyridinium hexafluoroantimonate
C26H37AuClNP,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=10.6409(9)Å b=16.737(2)Å c=17.0626(14)Å
α=82.428(8)° β=84.084(5)° γ=87.346(9)°
N-(2,4,6-trimethyl-phenyl)-2-di-(3,5-ditrifluoromethylphenyl)- phosphinylchlorogold(i)-pyridinium hexafluoroantimonate acetonitrile
C30H21AuClF12NP,F6Sb,C2H3N
ACS Catalysis (2018) 8, 11 10457
a=8.7962(6)Å b=27.1915(18)Å c=16.0760(14)Å
α=90° β=103.535(9)° γ=90°
N-(2,4,6-trimethyl-phenyl)-2-di-(3,5-ditrifluoromethylphenyl)- phosphinyl-pyridinium hexafluoroantimonate
C30H21F12NP,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=27.034(4)Å b=8.1387(11)Å c=29.826(4)Å
α=90° β=95.017(2)° γ=90°
N-(2,6-diisopropyl-phenyl)-2-dicyclohexyl- phosphinyl-pyridinium hexafluoroantimonate
C29H43NP,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=16.4612(8)Å b=13.7221(7)Å c=26.8500(13)Å
α=90° β=90° γ=90°
Title
C41H36As2ClF6N2ORh,2(BF4),C2H3N
Journal of the American Chemical Society (2016) 138, 21 6869-6877
a=26.977(4)Å b=14.654(2)Å c=23.390(3)Å
α=90° β=90° γ=90°
C16H17ClN2O6
C16H17ClN2O6
Journal of the American Chemical Society (2011) 133, 13471-13480
a=16.4887(6)Å b=7.1507(3)Å c=14.5744(6)Å
α=90.00° β=101.3360(10)° γ=90.00°
C21H36Cl3N6PPt,2(ClO4),4(CH2Cl2)
C21H36Cl3N6PPt,2(ClO4),4(CH2Cl2)
Journal of the American Chemical Society (2011) 133, 20758-20760
a=11.1859(13)Å b=12.7423(15)Å c=16.686(2)Å
α=80.587(2)° β=87.289(2)° γ=85.177(2)°
C45H84N6P,3(BF4),H2O
C45H84N6P,3(BF4),H2O
Journal of the American Chemical Society (2011) 133, 20758-20760
a=13.2410(6)Å b=20.3202(9)Å c=21.5275(10)Å
α=90.00° β=101.408(2)° γ=90.00°
C19H21N3O2
C19H21N3O2
Journal of the American Chemical Society (2007) 129, 12676-12677
a=8.1878(2)Å b=14.1611(4)Å c=14.4546(4)Å
α=90.00° β=92.6920(10)° γ=90.00°
C26H30ClN2Rh
C26H30ClN2Rh
Journal of the American Chemical Society (2007) 129, 12676-12677
a=19.2002(2)Å b=6.91270(10)Å c=18.6081(2)Å
α=90.00° β=117.46° γ=90.00°
C26H26ClF4N2Rh
C26H26ClF4N2Rh
Journal of the American Chemical Society (2007) 129, 12676-12677
a=7.26680(10)Å b=13.4135(3)Å c=23.4946(4)Å
α=90.00° β=90.00° γ=90.00°