Structures by: Lützen A.
Total: 60
C152H120N8Pd2,4(BF4)
C152H120N8Pd2,4(BF4)
Organic Chemistry Frontiers (2019) 6, 8 1226
a=32.9899(5)Å b=32.9899(5)Å c=14.3593(4)Å
α=90° β=90° γ=90°
I3,C38H31N2,C2H3N
I3,C38H31N2,C2H3N
Organic Chemistry Frontiers (2019) 6, 8 1226
a=13.41045(10)Å b=13.41045(10)Å c=40.0935(5)Å
α=90° β=90° γ=90°
2(C130H112N4P4Pd2),8(CF3O3S),3(C4H8O)
2(C130H112N4P4Pd2),8(CF3O3S),3(C4H8O)
Organic Chemistry Frontiers (2019) 6, 8 1226
a=46.6905(8)Å b=26.3232(3)Å c=31.9982(5)Å
α=90° β=97.750(2)° γ=90°
C30H36O6S8[solvent]
C30H36O6S8[solvent]
Chemical Science (2019)
a=25.1361(6)Å b=5.09490(10)Å c=30.6018(9)Å
α=90° β=109.649(2)° γ=90°
2(CHCl3),3(C40H52N4O8)
2(CHCl3),3(C40H52N4O8)
Organic & biomolecular chemistry (2019) 17, 29 6980-6984
a=23.7456(11)Å b=29.0274(9)Å c=27.4514(14)Å
α=90° β=101.549(4)° γ=90°
C120H138N8O17
C120H138N8O17
Organic & biomolecular chemistry (2005) 3, 15 2691-2700
a=14.9686(5)Å b=17.0315(8)Å c=24.6488(11)Å
α=102.373(5)° β=91.482(5)° γ=107.245(5)°
C160H96F36Fe4N24O4,0.73(CF3O3S),3.67(F6P),5(C2H3N)
C160H96F36Fe4N24O4,0.73(CF3O3S),3.67(F6P),5(C2H3N)
Dalton Trans. (2017)
a=39.5026(9)Å b=21.4950(6)Å c=30.4701(9)Å
α=90° β=90.077(2)° γ=90°
SCO221
C18H21FeN7S3,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14023-14029
a=16.356(2)Å b=9.0081(10)Å c=17.826(2)Å
α=90° β=95.410(7)° γ=90°
C18H21FeN7S3,2(CF3O3S)
C18H21FeN7S3,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14023-14029
a=19.6249(5)Å b=10.1650(3)Å c=14.9187(4)Å
α=90° β=90° γ=90°
1[SbF6]2
2(F6Sb),C18H21FeN7S3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14023-14029
a=10.0709(9)Å b=10.0709(9)Å c=49.888(4)Å
α=90° β=90° γ=120°
C13H14N4O
C13H14N4O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=12.0896(2)Å b=4.59310(10)Å c=21.5276(5)Å
α=90° β=96.9200(10)° γ=90°
C13H14N4O,C3H4N2,H2O
C13H14N4O,C3H4N2,H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=8.4693(4)Å b=13.3280(6)Å c=15.0145(8)Å
α=90° β=103.537(4)° γ=90°
C13H14N4O
C13H14N4O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=7.3327(3)Å b=8.3914(3)Å c=19.4356(9)Å
α=90° β=91.255(2)° γ=90°
Compound 12
C13H14N4O1
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=8.3851(7)Å b=11.5345(6)Å c=12.4214(10)Å
α=90° β=90° γ=90°
C30H52N16O18Pd2
C30H52N16O18Pd2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=13.577(4)Å b=15.891(5)Å c=20.526(6)Å
α=90.00° β=91.995(7)° γ=90.00°
C76H72N8O2P4Pd24,4(CF3SO31)
C76H72N8O2P4Pd24,4(CF3SO31)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=15.7089(3)Å b=16.7004(3)Å c=34.7739(6)Å
α=85.1940(10)° β=82.8360(10)° γ=88.7500(10)°
C80H80N8O2P4Pd24,4(CF3O3S1),3(C3H7NO),1/2(C4H10O),H2O
C80H80N8O2P4Pd24,4(CF3O3S1),3(C3H7NO),1/2(C4H10O),H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=16.3896(2)Å b=18.3213(2)Å c=21.5285(3)Å
α=87.680(1)° β=78.927(1)° γ=71.110(1)°
C85.50H81Cl3F12N8O16P4Pd2S4
C85.50H81Cl3F12N8O16P4Pd2S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8410-8420
a=23.0442(5)Å b=19.7734(4)Å c=25.6540(5)Å
α=90° β=106.8410(10)° γ=90°
(S,S)-2-(3'-(1-Methoxycarbonyl-ethylcarbamoyl)-(4,4')- bipyridinyl-3-carbonyl)-amino-propionic acid methyl ester
C20H22N4O6
Chemical communications (Cambridge, England) (2008) 39 4789-4791
a=8.709(1)Å b=11.104(1)Å c=21.032(3)Å
α=90.00° β=90.00° γ=90.00°
(R,R)-2-(3'-(1-Methoxycarbonyl-ethylcarbamoyl)-(4,4')- bipyridinyl-3-carbonyl)-amino-propionic acid methyl ester
C20H22N4O6
Chemical communications (Cambridge, England) (2008) 39 4789-4791
a=8.732(1)Å b=11.123(1)Å c=21.076(2)Å
α=90.00° β=90.00° γ=90.00°
C188H192N16O24P8Pt4,8(CF3O3S),7(C3H6O)
C188H192N16O24P8Pt4,8(CF3O3S),7(C3H6O)
Chemical communications (Cambridge, England) (2008) 39 4789-4791
a=14.955(1)Å b=27.472(1)Å c=31.536(3)Å
α=90.00° β=100.57(1)° γ=90.00°
C92H84N8P4Pd2,2(CH2Cl2),4(CF3O3S),H2O
C92H84N8P4Pd2,2(CH2Cl2),4(CF3O3S),H2O
Chemical communications (Cambridge, England) (2009) 34, 17 2320-2322
a=17.7860(4)Å b=37.4440(10)Å c=16.4080(4)Å
α=90.00° β=111.5660(10)° γ=90.00°
C24H35N3O6
C24H35N3O6
Journal of the Chemical Society, Perkin Transactions 1 (2000) 12 1867
a=22.179(2)Å b=10.9087(8)Å c=10.7255(9)Å
α=90.00° β=103.857(11)° γ=90.00°
C15H19NO3
C15H19NO3
Journal of the Chemical Society, Perkin Transactions 1 (2000) 12 1867
a=7.1046(7)Å b=7.2949(5)Å c=13.3142(14)Å
α=90.00° β=93.036(12)° γ=90.00°
C21H23NO3
C21H23NO3
Journal of the Chemical Society, Perkin Transactions 1 (2000) 12 1867
a=11.1496(7)Å b=8.7609(6)Å c=18.8400(12)Å
α=90.00° β=105.449(7)° γ=90.00°
1,3-bis[4-(N,N-di-n-hexylamino)-2,6-dihydroxyphenyl]-squaraine
C40H60N2O6
Physical chemistry chemical physics : PCCP (2014) 16, 3 1067-1077
a=5.097(2)Å b=10.746(5)Å c=16.604(7)Å
α=96.374(10)° β=94.825(11)° γ=97.872(11)°
1,3-bis[4-(N-sec-butyl-N-n-propylamino)-2,6-dihydroxyphenyl]squaraine
C30H40N2O6
Physical chemistry chemical physics : PCCP (2014) 16, 3 1067-1077
a=5.6706(2)Å b=16.8421(7)Å c=14.3536(6)Å
α=90.00° β=97.943(2)° γ=90.00°
(Tris[4-(1<i>H</i>-pyrazol-3-yl-κ<i>N</i>^2^)-3-azabut-3-enyl]amine-κ<i>N</i>}iron(II) bis(tetrafluoridoborate) methanol monosolvate
C18H24FeN102,2(BF4),CH4O
Acta Crystallographica Section C (2015) 71, 12
a=11.8634(7)Å b=12.6803(6)Å c=17.1975(9)Å
α=90° β=90° γ=90°
1-N,2-O-Carbonyl-3,5-O-isopropylidene-1-N(2[R]-2'-methyl-3'-oxo-pentanoyl)- α-D-xylofuranosylamine'
C15H21NO7
Acta Crystallographica Section C (1999) 55, 9 1541-1542
a=9.2010(10)Å b=10.0270(10)Å c=18.217(2)Å
α=90.00° β=90.00° γ=90.00°
C30H22Br2O4
C30H22Br2O4
The Journal of organic chemistry (2014) 79, 14 6679-6687
a=6.8010(2)Å b=16.1651(5)Å c=22.3501(8)Å
α=90.00° β=90.00° γ=90.00°
C16H14I2
C16H14I2
The Journal of organic chemistry (2014) 79, 14 6679-6687
a=11.6253(2)Å b=11.6253(2)Å c=9.0313(2)Å
α=90.00° β=90.00° γ=120.00°
C30H26Br2N4
C30H26Br2N4
The Journal of organic chemistry (2014) 79, 14 6679-6687
a=33.742(2)Å b=7.9547(3)Å c=9.8768(7)Å
α=90.00° β=97.566(2)° γ=90.00°
C19H20
C19H20
Organometallics (2006) 25, 2 339-348
a=18.9376(13)Å b=6.8725(3)Å c=21.8990(16)Å
α=90.00° β=103.008(9)° γ=90.00°
C40H36Ti
C40H36Ti
Organometallics (2006) 25, 2 339-348
a=16.7551(7)Å b=21.3806(5)Å c=16.9183(4)Å
α=90.00° β=90.00° γ=90.00°
C48H40Ti
C48H40Ti
Organometallics (2006) 25, 2 339-348
a=12.1107(7)Å b=11.2973(6)Å c=14.1304(9)Å
α=90.00° β=109.870(7)° γ=90.00°
C38H40Ti
C38H40Ti
Organometallics (2006) 25, 2 339-348
a=9.9273(3)Å b=12.9692(5)Å c=21.7517(7)Å
α=90.00° β=93.293(3)° γ=90.00°
C43H45Cl2Ti
C43H45Cl2Ti
Organometallics (2006) 25, 2 339-348
a=10.8634(5)Å b=11.7578(5)Å c=16.4825(9)Å
α=71.487(5)° β=81.618(6)° γ=63.231(5)°
C55H50Cl2Ti
C55H50Cl2Ti
Organometallics (2006) 25, 2 339-348
a=8.1551(3)Å b=15.8776(7)Å c=34.2942(14)Å
α=90.00° β=93.593(5)° γ=90.00°
C258H180Cu3N18O24,2(C5H10O),6(BF4),4(C2H3N)
C258H180Cu3N18O24,2(C5H10O),6(BF4),4(C2H3N)
Journal of the American Chemical Society (2014) 136, 33 11830-11838
a=17.0006(2)Å b=20.7788(3)Å c=43.9704(7)Å
α=90° β=90.9576(14)° γ=90°
Di-μ-Carbonyl-bis(pyridino-tricarbonyltechnetium)
C18H10N2O8Tc2
Inorganic Chemistry (2008) 47, 10177-10182
a=18.116(16)Å b=10.359(8)Å c=12.148(10)Å
α=90.00° β=90.00° γ=90.00°
Μ-(Pyridyl-1,2)-μ-Hydrido-bis(pyridino-tricarbonyltechnetium)
C21H15N3O6Tc2
Inorganic Chemistry (2008) 47, 10177-10182
a=10.0880(10)Å b=10.0880(10)Å c=19.817(6)Å
α=90.00° β=90.00° γ=120.00°
SCO221
C18H21FeN7S3,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14023-14029
a=16.0951(5)Å b=8.8292(2)Å c=17.4770(5)Å
α=90° β=93.211(2)° γ=90°
C29H18
C29H18
Organometallics (2006) 25, 16 3824
a=18.4562(14)Å b=5.0962(2)Å c=19.1459(16)Å
α=90.00° β=91.022(9)° γ=90.00°
C59H36Cl2
C59H36Cl2
Organometallics (2006) 25, 16 3824
a=13.8807(8)Å b=20.0576(8)Å c=14.8992(10)Å
α=90.00° β=110.980(7)° γ=90.00°
C38H38O3Ti
C38H38O3Ti
Organometallics (2006) 25, 16 3824
a=16.4719(8)Å b=17.0792(7)Å c=22.1152(14)Å
α=90.00° β=90.00° γ=90.00°
C45H49LiO4
C45H49LiO4
Organometallics (2006) 25, 16 3824
a=12.8899(11)Å b=17.0343(13)Å c=18.0571(13)Å
α=106.810(8)° β=96.169(9)° γ=105.422(9)°
C50H58Cl2O8Ti2
C50H58Cl2O8Ti2
Organometallics (2006) 25, 16 3824
a=11.9750(4)Å b=23.7536(7)Å c=8.4337(2)Å
α=90.00° β=92.273(3)° γ=90.00°
C32H24Cl2OTi
C32H24Cl2OTi
Organometallics (2006) 25, 16 3824
a=12.9702(6)Å b=10.6352(7)Å c=18.6582(9)Å
α=90.00° β=93.630(6)° γ=90.00°
C47H32O3Ti
C47H32O3Ti
Organometallics (2006) 25, 16 3824
a=14.2737(9)Å b=15.7569(8)Å c=15.2020(8)Å
α=90.00° β=99.529(7)° γ=90.00°
C50H38O3Ti
C50H38O3Ti
Organometallics (2006) 25, 16 3824
a=10.0203(5)Å b=13.5219(8)Å c=14.6028(8)Å
α=87.455(7)° β=75.017(6)° γ=77.620(6)°
C42H49.5LiO6.5
C42H49.5LiO6.5
Organometallics (2006) 25, 16 3824
a=12.2073(6)Å b=13.4821(7)Å c=23.8558(14)Å
α=75.144(6)° β=76.299(6)° γ=82.717(6)°
C33H25Cl2OTi
C33H25Cl2OTi
Organometallics (2008) 27, 8 1859
a=21.9397(7)Å b=16.9151(6)Å c=13.7806(6)Å
α=90.00° β=93.952(4)° γ=90.00°
C39H30Cl2OTi
C39H30Cl2OTi
Organometallics (2008) 27, 8 1859
a=10.5863(18)Å b=10.7139(14)Å c=14.898(3)Å
α=109.84(2)° β=97.97(2)° γ=99.321(18)°
C37H26Cl2OTi
C37H26Cl2OTi
Organometallics (2008) 27, 8 1859
a=14.6198(14)Å b=10.0172(5)Å c=19.524(2)Å
α=90.00° β=102.673(11)° γ=90.00°
C38H28Cl2OTi
C38H28Cl2OTi
Organometallics (2008) 27, 8 1859
a=10.3873(3)Å b=18.6488(9)Å c=14.7521(6)Å
α=90.00° β=96.188(4)° γ=90.00°
C41H34Cl2OTi
C41H34Cl2OTi
Organometallics (2008) 27, 8 1859
a=12.9695(7)Å b=14.7973(7)Å c=17.2211(11)Å
α=90.00° β=100.068(7)° γ=90.00°
C33H26Cl2OTi
C33H26Cl2OTi
Organometallics (2008) 27, 8 1859
a=13.3823(6)Å b=10.8547(3)Å c=18.1479(9)Å
α=90.00° β=92.797(6)° γ=90.00°
C29.5H18Cl4Ti
C29.5H18Cl4Ti
Organometallics (2008) 27, 8 1859
a=10.5761(6)Å b=18.6258(10)Å c=12.9464(10)Å
α=90.00° β=110.549(8)° γ=90.00°
C50.5H34Cl2OTi
C50.5H34Cl2OTi
Organometallics (2008) 27, 8 1859
a=9.5715(8)Å b=12.8182(10)Å c=16.3538(14)Å
α=92.982(10)° β=95.251(10)° γ=109.988(10)°
C41.5H39Cl2NOTi
C41.5H39Cl2NOTi
Organometallics (2008) 27, 8 1859
a=10.2441(5)Å b=14.2527(7)Å c=14.5183(7)Å
α=62.460(5)° β=75.719(6)° γ=70.775(6)°