Structures by: Kuzmina L. G.
Total: 161
1-(N-triphenylphosphinegold)-amino-anthracene-9,10-dione
C32H23AuNO2P
Acta Crystallographica Section C (1998) 54, 2 212-214
a=8.8328(2)Å b=9.4173(2)Å c=16.1617(3)Å
α=96.9410(10)° β=98.1590(10)° γ=101.3960(10)°
2(C14H12ClNO2),C10H8N2
2(C14H12ClNO2),C10H8N2
Crystal Growth & Design (2015) 15, 1 228
a=4.7315(12)Å b=45.263(12)Å c=7.929(2)Å
α=90.00° β=106.911(3)° γ=90.00°
2(C14H10F3NO2),C10H8N2
2(C14H10F3NO2),C10H8N2
Crystal Growth & Design (2015) 15, 1 228
a=9.8384(11)Å b=10.3962(11)Å c=25.015(3)Å
α=84.632(2)° β=81.353(2)° γ=71.679(2)°
2(C15H15NO2),C10H8N2
2(C15H15NO2),C10H8N2
Crystal Growth & Design (2015) 15, 1 228
a=7.3302(4)Å b=8.6992(5)Å c=13.6719(8)Å
α=106.276(1)° β=99.368(1)° γ=98.738(1)°
2(C13H11NO2),C10H8N2
2(C13H11NO2),C10H8N2
Crystal Growth & Design (2015) 15, 1 228
a=7.7606(5)Å b=9.7575(6)Å c=20.0638(12)Å
α=98.2930(10)° β=92.4230(10)° γ=104.5940(10)°
2(C13H9F3N2O2),C10H8N2
2(C13H9F3N2O2),C10H8N2
Crystal Growth & Design (2015) 15, 1 228
a=26.000(4)Å b=6.7394(10)Å c=19.854(3)Å
α=90.00° β=111.386(2)° γ=90.00°
C38H45ClNO10
C38H45ClNO10
The Journal of organic chemistry (2014) 79, 23 11416-11430
a=12.0370(9)Å b=12.9351(9)Å c=23.7840(18)Å
α=90.00° β=103.709(3)° γ=90.00°
C31H46Br2N2O9
C31H46Br2N2O9
The Journal of organic chemistry (2014) 79, 23 11416-11430
a=11.4310(11)Å b=11.6678(11)Å c=14.7274(14)Å
α=104.737(2)° β=95.770(2)° γ=114.086(2)°
C50H84Br4N4O18
C50H84Br4N4O18
The Journal of organic chemistry (2014) 79, 23 11416-11430
a=35.2762(12)Å b=9.8049(3)Å c=18.5204(8)Å
α=90.00° β=112.254(2)° γ=90.00°
C25H36Cl2N2O14
C25H36Cl2N2O14
The Journal of organic chemistry (2014) 79, 23 11416-11430
a=10.316(2)Å b=15.932(3)Å c=18.450(3)Å
α=90.00° β=101.066(7)° γ=90.00°
C50H72Cl4N4O28
C50H72Cl4N4O28
The Journal of organic chemistry (2014) 79, 23 11416-11430
a=10.8853(3)Å b=16.0031(4)Å c=17.3331(5)Å
α=90.00° β=101.2160(10)° γ=90.00°
C16H30Cl4N4O18
C16H30Cl4N4O18
Journal of Organic Chemistry (2011) 76, 6768-6779
a=12.3277(5)Å b=8.9364(4)Å c=13.1357(6)Å
α=90.00° β=104.0710(10)° γ=90.00°
C18H18Cl2N2O8
C18H18Cl2N2O8
Journal of Organic Chemistry (2011) 76, 6768-6779
a=5.8449(13)Å b=13.893(3)Å c=11.655(3)Å
α=90.00° β=94.210(4)° γ=90.00°
C52H84Cl4N4O33
C52H84Cl4N4O33
Journal of Organic Chemistry (2011) 76, 6768-6779
a=8.7194(7)Å b=11.7380(10)Å c=17.3124(15)Å
α=79.194(4)° β=80.249(3)° γ=77.874(3)°
C50.5H75.63Cl4N4.25O28.44
C50.5H75.63Cl4N4.25O28.44
Journal of Organic Chemistry (2011) 76, 6768-6779
a=20.790(3)Å b=27.460(4)Å c=21.875(3)Å
α=90.00° β=90.096(4)° γ=90.00°
C26H37BaCl3N2O18S
C26H37BaCl3N2O18S
Journal of Organic Chemistry (2013) 78, 9834-9847
a=8.7392(8)Å b=12.4179(11)Å c=17.0087(15)Å
α=75.226(4)° β=80.385(4)° γ=84.548(4)°
C30H41Cl2LiN2O14
C30H41Cl2LiN2O14
Journal of Organic Chemistry (2013) 78, 9834-9847
a=7.0910(9)Å b=14.0438(15)Å c=17.133(2)Å
α=98.366(10)° β=93.940(7)° γ=94.900(6)°
C30H40Cl2KN2O13.5
C30H40Cl2KN2O13.5
Journal of Organic Chemistry (2013) 78, 9834-9847
a=8.8035(3)Å b=9.5442(3)Å c=23.1098(8)Å
α=90.879(2)° β=98.589(2)° γ=115.328(2)°
C28H35ClN2O8
C28H35ClN2O8
Journal of Organic Chemistry (2013) 78, 9834-9847
a=10.5263(12)Å b=8.2120(10)Å c=31.305(4)Å
α=90.00° β=97.253(2)° γ=90.00°
C25H35IN2O5
C25H35IN2O5
Journal of Organic Chemistry (2013) 78, 9834-9847
a=9.0052(8)Å b=10.7537(9)Å c=13.4745(12)Å
α=85.777(3)° β=84.127(3)° γ=85.136(3)°
C26H35Cl2LiN2O13S
C26H35Cl2LiN2O13S
Journal of Organic Chemistry (2013) 78, 9834-9847
a=9.0412(3)Å b=20.3132(6)Å c=17.2983(5)Å
α=90.00° β=101.2840(10)° γ=90.00°
C29H37IN2O4
C29H37IN2O4
Journal of Organic Chemistry (2013) 78, 9834-9847
a=6.5360(10)Å b=15.092(2)Å c=16.092(3)Å
α=114.521(3)° β=99.953(3)° γ=93.660(3)°
C30H39Cl2N2NaO13
C30H39Cl2N2NaO13
Journal of Organic Chemistry (2013) 78, 9834-9847
a=8.3396(6)Å b=9.6570(8)Å c=21.7107(17)Å
α=94.045(4)° β=99.674(4)° γ=100.827(4)°
(dimethylsilyl)(dimethylfluorosilyl)niobocene hydrid
C14H24FNbSi2
Organometallics (2004) 23, 12 2845-2847
a=7.9990(3)Å b=23.0146(8)Å c=8.7090(3)Å
α=90.00° β=90.00° γ=90.00°
(dimethylsilyl)(dimethylchlorosilyl)niobocene hydrid
C14H24ClNbSi2
Organometallics (2004) 23, 12 2845-2847
a=13.6876(4)Å b=8.5767(3)Å c=14.5354(4)Å
α=90.00° β=93.627(2)° γ=90.00°
(dimethylsilyl)(dimethylchlorosilyl)niobocene hydrid
C14.01H23.03ClNbSi2
Organometallics (2004) 23, 12 2845-2847
a=13.6876(4)Å b=8.57670(30)Å c=14.5354(4)Å
α=90.0° β=93.6270(20)° γ=90.0°
(dimethylsilyl)(dimethylbromosilyl)niobocene hydrid
C14H24BrNbSi2
Organometallics (2004) 23, 12 2845-2847
a=14.9449(5)Å b=8.9330(3)Å c=26.0528(9)Å
α=90.00° β=99.408(2)° γ=90.00°
(pentamethylcyclopentadienyl)(triisopropylphosphine) (dimethylchlorosilyl)ruthenium dihydride
C21H44ClPRuSi
Organometallics (2005) 24, 4 587-602
a=13.849(2)Å b=9.9235(15)Å c=17.759(3)Å
α=90.00° β=94.524(3)° γ=90.00°
(pentamethylcyclopentadienyl)(diisopropylmethylphosphine) (dimethylchlorosilyl)ruthenium dihydride
C19H40ClPRuSi
Organometallics (2005) 24, 4 587-602
a=9.5522(3)Å b=9.7988(3)Å c=14.2729(5)Å
α=82.1060(10)° β=74.0150(10)° γ=63.1710(10)°
(pentamethylcyclopentadienyl)(triisopropylphosphine) (methyldichlorosilyl)ruthenium dihydride
C20H41Cl2PRuSi
Organometallics (2005) 24, 4 587-602
a=13.8023(8)Å b=9.8582(5)Å c=17.8192(10)Å
α=90.00° β=94.100(2)° γ=90.00°
(pentamethylcyclopentadienyl)(isopropyldimethylphosphine) (methyldichlorosilyl)ruthenium dihydride
C16H33Cl2PRuSi
Organometallics (2005) 24, 4 587-602
a=8.9255(3)Å b=13.1723(4)Å c=9.6629(4)Å
α=90.00° β=115.2780(10)° γ=90.00°
(pentamethylcyclopentadienyl)(diisopropylmethylphosphine) (chloro)(trichlorosilyl)ruthenium hydride
C17H33Cl4PRuSi
Organometallics (2005) 24, 4 587-602
a=8.8721(3)Å b=15.0898(5)Å c=17.1508(6)Å
α=90.00° β=96.0130(10)° γ=90.00°
(pentamethylcyclopentadienyl)(isopropyldimethylphosphine) (chloro)(trichlorosilyl)ruthenium hydride
C15H29Cl4PRuSi
Organometallics (2005) 24, 4 587-602
a=9.7845(3)Å b=15.7692(5)Å c=13.9294(4)Å
α=90.00° β=91.1920(10)° γ=90.00°
(pentamethylcyclopentadienyl)(dimethylphenylphosphine) (chloro)(trichlorosilyl)ruthenium hydride
C18H27Cl4PRuSi
Organometallics (2005) 24, 4 587-602
a=9.3407(3)Å b=31.3721(9)Å c=8.6589(3)Å
α=90.00° β=115.6100(10)° γ=90.00°
(pentamethylcyclopentadienyl)(triisopropylmethylphosphine) (trihydrosilyl)ruthenium dihydride
C19H41PRuSi
Organometallics (2005) 24, 4 587-602
a=33.0396(13)Å b=8.9192(4)Å c=14.8864(6)Å
α=90.00° β=101.6460(10)° γ=90.00°
C26H29ClNNbPRh
C26H29ClNNbPRh
Organometallics (2009) 28, 15 4500
a=9.1504(3)Å b=16.5399(6)Å c=16.5001(6)Å
α=90.00° β=103.540(1)° γ=90.00°
C34H41ClNNbPRh,0.5(C6H14)
C34H41ClNNbPRh,0.5(C6H14)
Organometallics (2009) 28, 15 4500
a=9.1766(6)Å b=18.6877(12)Å c=20.1635(12)Å
α=90.00° β=98.312(3)° γ=90.00°
C30H54BMoN7P
C30H54BMoN7P
Journal of the American Chemical Society (2011) 133, 6487-6489
a=11.4352(4)Å b=13.2000(4)Å c=20.9102(7)Å
α=90.00° β=103.8340(10)° γ=90.00°
(2,6-disipropylimido)(tris(trimetylphosphine))(hydrido)molybdenum chloride
C21H45ClMoNP3
Journal of the American Chemical Society (2009) 131, 908-909
a=21.8377(8)Å b=15.3687(6)Å c=18.3470(7)Å
α=90.00° β=114.6640(10)° γ=90.00°
C13H27Cl2FePSi
C13H27Cl2FePSi
Journal of the American Chemical Society (2008) 130, 3732-3733
a=11.6589(3)Å b=12.7671(3)Å c=12.0791(4)Å
α=90.00° β=94.9630(10)° γ=90.00°
C26H32INO4S3
C26H32INO4S3
Journal of the American Chemical Society (1999) 121, 4992-5000
a=9.711(13)Å b=12.304(9)Å c=13.715(9)Å
α=64.01(6)° β=85.28(9)° γ=71.29(9)°
(dimethylsilyl)(dimethylfluorosilyl)niobocene hydrid
C14H23FNbSi2
Inorganic Chemistry (2007) 46, 147-160
a=7.9990(3)Å b=23.0146(8)Å c=8.7090(3)Å
α=90.00° β=90.00° γ=90.00°
(dimethylsilyl)(dimethylchlorosilyl)niobocene hydrid
C14H24ClNbSi2
Inorganic Chemistry (2007) 46, 147-160
a=13.6876(4)Å b=8.5767(3)Å c=14.5354(4)Å
α=90.00° β=93.627(2)° γ=90.00°
(dimethylsilyl)(dimethylbromosilyl)niobocene hydrid
C14H24BrNbSi2
Inorganic Chemistry (2007) 46, 147-160
a=14.9449(5)Å b=8.9330(3)Å c=26.0528(9)Å
α=90.00° β=99.408(2)° γ=90.00°
(dimethylsilyl)(dimethyliodosilyl)niobocene hydrid
C14H24INbSi2
Inorganic Chemistry (2007) 46, 147-160
a=15.0574(10)Å b=8.9249(5)Å c=26.0929(18)Å
α=90.00° β=98.113(2)° γ=90.00°
(dimethyliodosilyl)(trimethylsilyl)niobocene hydrid
C15H26INbSi2
Inorganic Chemistry (2007) 46, 147-160
a=13.7575(4)Å b=8.2799(2)Å c=16.7677(5)Å
α=90.00° β=101.7380(10)° γ=90.00°
(dimethylchlorosilyl)(dimethylfluorosilyl)niobocene hydrid
C14H23ClFNbSi2
Inorganic Chemistry (2007) 46, 147-160
a=14.6577(5)Å b=9.0181(3)Å c=25.8731(9)Å
α=90.00° β=99.760(1)° γ=90.00°
(dimethylfluorosilyl)(dimethylbromosilyl)niobocene hydrid
C14H23BrFNbSi2
Inorganic Chemistry (2007) 46, 147-160
a=14.9940(4)Å b=8.9459(2)Å c=25.9221(7)Å
α=90.00° β=99.3870(10)° γ=90.00°
(dimethylfluorosilyl)(dimethyliodosilyl)niobocene hydrid
C14H22FINbSi2
Inorganic Chemistry (2007) 46, 147-160
a=15.1427(10)Å b=8.9369(10)Å c=26.143(2)Å
α=90.00° β=98.304(2)° γ=90.00°
(dimethylbromosilyl)(dimethylchlorosilyl)niobocene hydrid
C14H23BrClNbSi2
Inorganic Chemistry (2007) 46, 147-160
a=16.6006(5)Å b=13.1582(4)Å c=8.4922(2)Å
α=90.00° β=90.00° γ=90.00°
(dimethylbromosilyl)(dimethyliodosilyl)niobocene hydrid
C14H23BrINbSi2
Inorganic Chemistry (2007) 46, 147-160
a=8.6829(2)Å b=16.9020(4)Å c=13.1647(2)Å
α=90.00° β=90.00° γ=90.00°
C20H22S4Si2
C20H22S4Si2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5431-5444
a=7.6131(4)Å b=8.7828(4)Å c=16.7001(8)Å
α=90.00° β=95.931(1)° γ=90.00°
Dimethyl(diphenylphosphido)silyl niobocen dihydride
Cp2NbH2SiMe2PPh2
Journal of the Chemical Society, Dalton Transactions (2002) 15 3037
a=13.3692(2)Å b=12.83310(10)Å c=12.6511(2)Å
α=90.00° β=92.8480(10)° γ=90.00°
C29H38Cl2N2O14
C29H38Cl2N2O14
The Journal of organic chemistry (2014) 79, 23 11416-11430
a=11.425(3)Å b=11.981(3)Å c=12.650(3)Å
α=101.734(11)° β=99.896(12)° γ=109.094(11)°
C21H44Cl2MoNP3
C21H44Cl2MoNP3
Inorganic Chemistry (2012) 51, 4300-4313
a=17.819(2)Å b=9.5317(11)Å c=16.9762(19)Å
α=90.00° β=97.754(2)° γ=90.00°
C27H55ClMoNOP3
C27H55ClMoNOP3
Inorganic Chemistry (2012) 51, 4300-4313
a=12.6249(11)Å b=19.6456(17)Å c=13.7219(12)Å
α=90.00° β=102.5750(10)° γ=90.00°
C27H52MoNP3Si
C27H52MoNP3Si
Inorganic Chemistry (2012) 51, 754-756
a=8.9866(2)Å b=10.0238(2)Å c=20.0398(5)Å
α=90.6070(10)° β=99.7140(10)° γ=112.5150(10)°
C13H16Cl2O3PdS2
C13H16Cl2O3PdS2
Inorganic Chemistry (2011) 50, 7500-7510
a=7.8827(4)Å b=22.5032(11)Å c=8.8948(5)Å
α=90.00° β=90.00° γ=90.00°
C41H51AlN2S2
C41H51AlN2S2
Inorganic chemistry (2016) 55, 17 9099-9104
a=9.6103(7)Å b=22.3119(15)Å c=17.1718(12)Å
α=90.00° β=95.512(2)° γ=90.00°
C33H50AlN2S
C33H50AlN2S
Inorganic chemistry (2016) 55, 17 9099-9104
a=16.4471(5)Å b=20.3617(5)Å c=9.8161(2)Å
α=90° β=90° γ=90°
C53H61AlN2P2
C53H61AlN2P2
Inorganic chemistry (2016) 55, 17 9099-9104
a=14.6691(8)Å b=18.0515(10)Å c=17.5329(9)Å
α=90° β=92.0975(15)° γ=90°