Structures by: Espinosa A.
Total: 57
C19H35NO7PSi2W
C19H35NO7PSi2W
Chemical Science (2012) 3, 12 3526
a=10.7620(3)Å b=11.0051(3)Å c=25.8757(9)Å
α=85.0791(15)° β=82.5425(16)° γ=64.6070(15)°
C42H29BCl6N4
C42H29BCl6N4
Organic letters (2012) 14, 13 3360-3363
a=17.7388(13)Å b=18.7308(14)Å c=22.8807(17)Å
α=90.00° β=105.898(2)° γ=90.00°
Chlorido-(1-methyl-4-isopropyl-benzene)- (N-n-butyl-(para-trifluoromethylphenyl)(methylester)benzimidazol-κN,C)ruthenium(II)
C30H32ClF3N2O2Ru
Journal of medicinal chemistry (2015) 58, 18 7310-7327
a=12.5656(6)Å b=17.1429(8)Å c=13.9971(7)Å
α=90.00° β=108.785(2)° γ=90.00°
Chlorido-(pentamethylcyclopentadienyl)- (N-n-butyl-(para-trifluoromethylphenyl)(methylester)benzimidazol-κN,C)iridium(II)
C30H33ClF3IrN2O2
Journal of medicinal chemistry (2015) 58, 18 7310-7327
a=11.3662(9)Å b=17.1523(13)Å c=15.5280(15)Å
α=90.00° β=111.111(2)° γ=90.00°
C15H24ClO5PSi2W
C15H24ClO5PSi2W
Chemical Communications (2019)
a=18.1955(6)Å b=13.3383(5)Å c=18.5737(7)Å
α=90° β=90° γ=90°
C15H24BrO5PSi2W
C15H24BrO5PSi2W
Chemical Communications (2019)
a=18.0162(4)Å b=13.6552(3)Å c=18.5562(6)Å
α=90° β=90° γ=90°
C15H24FO5PSi2W
C15H24FO5PSi2W
Chemical Communications (2019)
a=9.4372(3)Å b=18.8621(6)Å c=12.3957(4)Å
α=90° β=94.0074(18)° γ=90°
C34H25F3N3O2PPd
C34H25F3N3O2PPd
New J. Chem. (2003) 27, 10 1490-1496
a=32.628(7)Å b=11.079(3)Å c=17.333(4)Å
α=90.00° β=101.969(10)° γ=90.00°
C37.13H34.25Cl0.25N3O5PPd
C37.13H34.25Cl0.25N3O5PPd
New J. Chem. (2003) 27, 10 1490-1496
a=15.0010(2)Å b=15.7410(2)Å c=18.1390(3)Å
α=92.7670(6)° β=105.6230(7)° γ=114.9541(5)°
C29H26N3O2PPd
C29H26N3O2PPd
New J. Chem. (2003) 27, 10 1490-1496
a=14.2880(11)Å b=16.7260(15)Å c=12.104(2)Å
α=90.00° β=112.836(4)° γ=90.00°
C80H68Cu4F8N20O12
C80H68Cu4F8N20O12
New J. Chem. (2017)
a=10.1601(8)Å b=12.4693(14)Å c=17.1951(11)Å
α=91.449(7)° β=98.769(6)° γ=113.892(9)°
C42H38N2
C42H38N2
Journal of Materials Chemistry C (2013) 1, 1959-1969
a=7.6871(5)Å b=9.4028(6)Å c=11.9518(9)Å
α=68.803(5)° β=87.124(6)° γ=73.605(6)°
C11H7N1
C11H7N1
Journal of Materials Chemistry C (2013) 1, 1959-1969
a=9.6242(8)Å b=5.364(2)Å c=14.677(2)Å
α=90° β=105.87(1)° γ=90°
C38H46N2
C38H46N2
Journal of Materials Chemistry C (2013) 1, 1959-1969
a=15.341(3)Å b=12.123(1)Å c=8.5232(8)Å
α=90° β=96.53(1)° γ=90°
Bis(mu2-pyrazol-1-yl)-(2-pyridininphenyl)-C,N)palladium
C28H22N6Pd2
Dalton Transactions (2009) 43 9625-9636
a=12.2500(5)Å b=12.4596(5)Å c=18.0792(7)Å
α=81.548(2)° β=83.5446(20)° γ=65.502(2)°
C28.5H22.5Cl1.5N6Pd2
C28.5H22.5Cl1.5N6Pd2
Dalton Transactions (2009) 43 9625-9636
a=19.849(1)Å b=11.644(1)Å c=23.217(1)Å
α=90.00° β=103.188(1)° γ=90.00°
Bis(mu2-pyrazol-1-yl)-(2-pyridininphenyl)-C,N)palladium
C28.5H23ClN6Pd2
Dalton Transactions (2009) 43 9625-9636
a=19.8164(5)Å b=11.6511(3)Å c=23.5064(6)Å
α=90.00000° β=102.6168(13)° γ=90.00000°
C33H32N5OPPt
C33H32N5OPPt
Dalton Transactions (2009) 43 9637-9644
a=8.4884(4)Å b=10.0705(5)Å c=17.4286(8)Å
α=103.460(2)° β=94.548(2)° γ=90.602(2)°
C33H33ClN5O5PPt
C33H33ClN5O5PPt
Dalton Transactions (2009) 43 9637-9644
a=8.8061(4)Å b=9.5922(5)Å c=19.6841(11)Å
α=94.609(2)° β=100.862(2)° γ=102.408(2)°
C19H21CrO6P
C19H21CrO6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8897-8906
a=11.5967(5)Å b=13.9514(6)Å c=12.2801(5)Å
α=90.00° β=97.174(3)° γ=90.00°
C19H21O6PW
C19H21O6PW
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8897-8906
a=11.4787(4)Å b=14.2200(6)Å c=12.4535(4)Å
α=90.00° β=96.477(2)° γ=90.00°
C19H21MoO6P
C19H21MoO6P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8897-8906
a=11.4412(3)Å b=14.2800(4)Å c=12.4894(4)Å
α=90.00° β=96.323(2)° γ=90.00°
C20H23O6PW
C20H23O6PW
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8897-8906
a=8.9261(3)Å b=15.2902(6)Å c=15.7122(5)Å
α=96.922(2)° β=93.6438(18)° γ=91.033(2)°
C21H25O6PW
C21H25O6PW
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8897-8906
a=9.1477(3)Å b=15.6150(5)Å c=15.7502(5)Å
α=92.816(2)° β=94.137(2)° γ=95.524(2)°
C60H72Li2O14P2W2
C60H72Li2O14P2W2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8897-8906
a=12.0282(9)Å b=13.9181(10)Å c=20.8583(16)Å
α=94.714(2)° β=103.892(2)° γ=113.038(2)°
(tetra-n-butylammonium)(cis-(7-azaindolato-kappaN1)(7- azaindole-ckappaN7)-bis(pentafluorophenyl)platinate(ii)).7-azaindole
C16H36N,C26H11F10N4Pt,C7H6N2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 13 3290-3301
a=11.0665(5)Å b=18.6258(8)Å c=22.6090(10)Å
α=90.00° β=93.0130(10)° γ=90.00°
(tetra-n-butylammonium)(cis-(7-azaindolato-kN1)(7- azaindole-ckappaN7)-bis(pentafluorophenyl)palladate(ii)).7-azaindole
C16H36N,C26H11F10N4Pd,C7H6N2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 13 3290-3301
a=11.0967(5)Å b=18.6148(8)Å c=22.5261(10)Å
α=90.00° β=93.2170(10)° γ=90.00°
(7-azaindolato-κN1)(N,N-dimethylbenzylamine-κN,κC) (dimethylsulfoxid-κS)palladium(II).0.5hydrate.0.25toluene
4(C18H23N3OPtS),C7H8,2(O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 13 3290-3301
a=8.6147(15)Å b=10.4165(18)Å c=21.917(4)Å
α=84.523(2)° β=87.574(2)° γ=82.352(2)°
C22H16N6O6PdS2
C22H16N6O6PdS2
CrystEngComm (2014) 16, 30 7124
a=8.0530(3)Å b=9.7220(4)Å c=16.0510(4)Å
α=90.00° β=96.788(2)° γ=90.00°
?
C20H20N6O6Pd
CrystEngComm (2014) 16, 30 7124
a=9.67234(10)Å b=14.37138(15)Å c=8.18547(10)Å
α=90.00000° β=92.73275(10)° γ=90.00000°
?
C26H20N6O8PdS2
CrystEngComm (2014) 16, 30 7124
a=12.03223(12)Å b=14.00604(15)Å c=9.78155(10)Å
α=90.00000° β=110.8723(13)° γ=90.00000°
C9H10NO3Pd0.5S2
C9H10NO3Pd0.5S2
CrystEngComm (2014) 16, 30 7124
a=8.3977(14)Å b=11.2186(18)Å c=12.207(2)Å
α=90.00° β=108.288(5)° γ=90.00°
C22H16N6O6PdS2
C22H16N6O6PdS2
CrystEngComm (2014) 16, 30 7124
a=8.0530(3)Å b=9.7220(4)Å c=16.0510(4)Å
α=90.00° β=96.788(2)° γ=90.00°
C18H22N2O8PdS4
C18H22N2O8PdS4
CrystEngComm (2014) 16, 30 7124
a=22.245(2)Å b=13.6954(14)Å c=7.5899(8)Å
α=90.00° β=90.00° γ=90.00°
?
C26H20N6O8PdS2
CrystEngComm (2014) 16, 30 7124
a=12.03223(12)Å b=14.00604(15)Å c=9.78155(10)Å
α=90.00000° β=110.8723(13)° γ=90.00000°
?
C20H20N6O6Pd
CrystEngComm (2014) 16, 30 7124
a=9.67234(10)Å b=14.37138(15)Å c=8.18547(10)Å
α=90.00000° β=92.73275(10)° γ=90.00000°
C9H10NO3Pd0.5S2
C9H10NO3Pd0.5S2
CrystEngComm (2014) 16, 30 7124
a=8.3977(14)Å b=11.2186(18)Å c=12.207(2)Å
α=90.00° β=108.288(5)° γ=90.00°
C38H32N6O5Pd2
C38H32N6O5Pd2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8601-8613
a=8.7725(6)Å b=12.4247(9)Å c=16.5407(12)Å
α=70.7900(10)° β=84.1970(10)° γ=87.9410(10)°
C22H16ClN3OPd
C22H16ClN3OPd
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8601-8613
a=9.3070(6)Å b=10.4711(7)Å c=10.4887(7)Å
α=93.918(2)° β=102.381(2)° γ=108.576(2)°
C42H28N4O4Pd2,CH2Cl2
C42H28N4O4Pd2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8601-8613
a=9.7804(10)Å b=17.4573(18)Å c=22.148(2)Å
α=90.00° β=97.068(3)° γ=90.00°
C34H30N6Pd2S2
C34H30N6Pd2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8601-8613
a=23.5263(19)Å b=10.5734(8)Å c=13.8590(11)Å
α=90.00° β=116.96° γ=90.00°
C26H19ClN2OPd
C26H19ClN2OPd
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8601-8613
a=9.3779(8)Å b=10.1838(9)Å c=22.3045(18)Å
α=90.00° β=90.00° γ=90.00°
C17H12FeN4O
C17H12FeN4O
Journal of Organic Chemistry (2005) 70, 6603-6608
a=10.1002(6)Å b=11.4854(7)Å c=11.8160(7)Å
α=90.00° β=90.00° γ=90.00°
C38H25FeN5O
C38H25FeN5O
Journal of Organic Chemistry (2012) 77, 10083-10092
a=9.7002(3)Å b=13.0829(3)Å c=21.7792(6)Å
α=90.00° β=90.00° γ=90.00°
6,11-dicyclopropylpyrido[2,3-e]Bis[1,2,4]triazolo[4,3-a:3',4'-c]pyrazine
C15H13N7
Journal of Organic Chemistry (2005) 70, 2878-2880
a=9.2462(6)Å b=8.8456(6)Å c=32.222(2)Å
α=90.00° β=90.00° γ=90.00°
6-chloro-9-cyclopropylpyrido[3,2-e][1,2,4]triazolo[4,3-a]pyrazine
C11H8ClN5
Journal of Organic Chemistry (2005) 70, 2878-2880
a=9.9826(9)Å b=14.2394(13)Å c=15.8551(14)Å
α=100.8420(10)° β=106.8310(10)° γ=97.8980(10)°
C27H23O6PW
C27H23O6PW
Inorganic Chemistry (2012) 51, 12343-12349
a=12.2938(3)Å b=13.0681(4)Å c=16.1517(4)Å
α=90.00° β=95.0979(17)° γ=90.00°
C31H21O6PW
C31H21O6PW
Inorganic Chemistry (2012) 51, 12343-12349
a=18.6553(6)Å b=9.4464(3)Å c=16.6844(5)Å
α=90.00° β=113.3350(10)° γ=90.00°
C24H15Cl2O5PW
C24H15Cl2O5PW
Inorganic Chemistry (2012) 51, 12343-12349
a=7.7071(2)Å b=9.4151(2)Å c=32.6342(5)Å
α=90.00° β=94.84(2)° γ=90.00°
Bis(tetra-n-butylammonium)-(cis(mu-7-azaindolato- kappaN1:N7)(mu-hydroxo)- tetrakis(pentafluorophenyl)diplatinate(ii)).chloroform
C31H6F20N2OPt2,2(C16H36N),CHCl3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 13 3290-3301
a=11.3030(5)Å b=37.3427(17)Å c=16.9524(8)Å
α=90.00° β=107.5300(10)° γ=90.00°
C18H22N2O8PdS4
C18H22N2O8PdS4
CrystEngComm (2014) 16, 30 7124
a=22.245(2)Å b=13.6954(14)Å c=7.5899(8)Å
α=90.00° β=90.00° γ=90.00°
C25H15Cl2O6PW
C25H15Cl2O6PW
Inorganic Chemistry (2012) 51, 12343-12349
a=10.0399(4)Å b=10.6514(5)Å c=12.3702(4)Å
α=96.509(2)° β=90.741(2)° γ=104.582(2)°
C38H30Cl6F6Fe2N8O6S2Zn
C38H30Cl6F6Fe2N8O6S2Zn
Inorganic Chemistry (2011) 50, 8214-8224
a=17.594(7)Å b=7.632(3)Å c=18.746(7)Å
α=90.00° β=108.263(6)° γ=90.00°
C17H14FeN4
C17H14FeN4
Inorganic Chemistry (2011) 50, 8214-8224
a=5.8197(5)Å b=20.0251(18)Å c=11.8181(10)Å
α=90.00° β=92.876(2)° γ=90.00°
C24H18FeN8
C24H18FeN8
Inorganic Chemistry (2011) 50, 8214-8224
a=12.7860(10)Å b=9.2525(7)Å c=16.9941(13)Å
α=90.00° β=98.508(2)° γ=90.00°
C45H28FeN4
C45H28FeN4
Organometallics (2014) 33, 11 2837
a=14.1065(9)Å b=14.2546(9)Å c=14.9963(10)Å
α=82.449(2)° β=82.068(2)° γ=86.263(2)°
C39H24Cl2FeN4O3
C39H24Cl2FeN4O3
Organometallics (2014) 33, 11 2837
a=7.0939(5)Å b=12.2705(8)Å c=19.1313(13)Å
α=74.721(2)° β=86.629(2)° γ=80.211(2)°