Structures by: Li N.
Total: 249
C17H15NO3
C17H15NO3
Journal of the American Chemical Society (2020)
a=11.7380(3)Å b=4.40640(10)Å c=27.5661(8)Å
α=90° β=94.026(3)° γ=90°
C26H37N4O2,C26H36N4O2,Cl,2(H2O)
C26H37N4O2,C26H36N4O2,Cl,2(H2O)
Journal of the American Chemical Society (2020)
a=16.2461(2)Å b=16.4020(2)Å c=19.8014(2)Å
α=90° β=90° γ=90°
C19H16N4
C19H16N4
The Journal of organic chemistry (2019) 84, 11 6928-6939
a=23.9690(12)Å b=8.5622(4)Å c=19.4153(9)Å
α=90° β=128.0550(10)° γ=90°
C19H13ClN2O
C19H13ClN2O
The Journal of organic chemistry (2020)
a=31.575(9)Å b=4.3839(12)Å c=25.202(7)Å
α=90° β=110.474(5)° γ=90°
C40H38N2O2,0.5(C3H6O)
C40H38N2O2,0.5(C3H6O)
The Journal of organic chemistry (2020)
a=21.705(8)Å b=18.455(6)Å c=17.774(7)Å
α=90° β=112.216(6)° γ=90°
C25H20F3N3O5S
C25H20F3N3O5S
The Journal of organic chemistry (2019) 84, 1 191-203
a=10.21201(18)Å b=8.56525(17)Å c=13.5471(3)Å
α=90° β=93.5862(17)° γ=90°
C20H27BrN2O4
C20H27BrN2O4
The Journal of organic chemistry (2018) 83, 12 6815-6823
a=9.93050(10)Å b=12.05900(10)Å c=18.5891(2)Å
α=90° β=90° γ=90°
C16H12N2O
C16H12N2O
The Journal of organic chemistry (2017) 82, 19 10158-10166
a=16.957(3)Å b=7.7224(15)Å c=18.204(4)Å
α=90.00° β=90.00° γ=90.00°
C34H42O2P2,2(BF4)
C34H42O2P2,2(BF4)
The Journal of organic chemistry (2018) 83, 3 1448-1461
a=11.2487(9)Å b=16.8165(14)Å c=19.3106(16)Å
α=90° β=90° γ=90°
C32H23ClN2O5
C32H23ClN2O5
The Journal of organic chemistry (2014) 79, 22 10772-10785
a=10.4536(3)Å b=11.9049(3)Å c=22.4319(6)Å
α=90.00° β=90.00° γ=90.00°
C21H18BrClO5
C21H18BrClO5
The Journal of organic chemistry (2014) 79, 22 10772-10785
a=8.2432(6)Å b=8.6470(6)Å c=28.4472(16)Å
α=90.00° β=90.00° γ=90.00°
C42H56F12N2O12P2
C42H56F12N2O12P2
Journal of Organic Chemistry (2008) 73, 5872-5880
a=11.3885(13)Å b=18.885(2)Å c=22.602(3)Å
α=90.00° β=90.00° γ=90.00°
C52H65F12N3O14P2
C52H65F12N3O14P2
Journal of Organic Chemistry (2007) 72, 8935-8938
a=11.6015(18)Å b=13.783(2)Å c=19.737(3)Å
α=98.258(2)° β=104.045(2)° γ=105.721(2)°
C51H57F12N3O13P2
C51H57F12N3O13P2
Journal of Organic Chemistry (2007) 72, 8935-8938
a=12.4297(12)Å b=14.3880(14)Å c=15.8418(15)Å
α=95.354(2)° β=90.600(2)° γ=108.356(2)°
C25H29BrN2O5S
C25H29BrN2O5S
Journal of Organic Chemistry (2013) 78, 2362-2372
a=8.5291(11)Å b=12.2811(15)Å c=13.3324(16)Å
α=70.573(2)° β=80.100(2)° γ=81.923(2)°
C19H20N2OS
C19H20N2OS
Journal of the American Chemical Society (2009) 131, 15301-15310
a=16.996(5)Å b=12.515(5)Å c=16.344(5)Å
α=90.000(5)° β=100.107(5)° γ=90.000(5)°
C20H21BrN2S
C20H21BrN2S
Journal of the American Chemical Society (2009) 131, 15301-15310
a=12.782(5)Å b=11.750(5)Å c=13.392(5)Å
α=90.000(5)° β=98.644(5)° γ=90.000(5)°
C160H146Cl11Co10N30O102P5
C160H146Cl11Co10N30O102P5
Journal of the American Chemical Society (2016) 138, 12 4229
a=13.602(4)Å b=34.516(11)Å c=24.963(8)Å
α=90° β=105.046(5)° γ=90°
C16H16CoN3O2,C16H15CoN3O2,2.5(F6P),1.88(O),H2O,F1.38P0.5,1.62(F)
C16H16CoN3O2,C16H15CoN3O2,2.5(F6P),1.88(O),H2O,F1.38P0.5,1.62(F)
Journal of the American Chemical Society (2016) 138, 12 4229
a=16.8026(17)Å b=26.903(3)Å c=18.9027(19)Å
α=90° β=93.495(2)° γ=90°
Co2H8N2O8P2
Co2H8N2O8P2
Crystal Growth & Design (2008) 8, 7 2377
a=10.7207(5)Å b=10.7207(5)Å c=8.7241(8)Å
α=90.00° β=90.00° γ=120.00°
C24H12N3O7Y
C24H12N3O7Y
Crystal Growth & Design (2012) 12, 2 670
a=22.128(13)Å b=28.524(16)Å c=29.033(18)Å
α=90.00° β=90.00° γ=90.00°
C24H12EuN3O7
C24H12EuN3O7
Crystal Growth & Design (2012) 12, 2 670
a=22.252(4)Å b=28.629(5)Å c=29.191(5)Å
α=90.00° β=90.00° γ=90.00°
C24H12N3O7Tb
C24H12N3O7Tb
Crystal Growth & Design (2012) 12, 2 670
a=28.6140(12)Å b=22.2004(7)Å c=29.1229(14)Å
α=90.00° β=90.00° γ=90.00°
C24H12DyN3O7
C24H12DyN3O7
Crystal Growth & Design (2012) 12, 2 670
a=22.262(9)Å b=28.637(11)Å c=29.118(11)Å
α=90.00° β=90.00° γ=90.00°
C24H12HoN3O7
C24H12HoN3O7
Crystal Growth & Design (2012) 12, 2 670
a=22.154(9)Å b=28.577(11)Å c=29.053(12)Å
α=90.00° β=90.00° γ=90.00°
C69H87O30SmTi6
C69H87O30SmTi6
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4287-4295
a=14.9683(4)Å b=14.9683(4)Å c=23.6974(9)Å
α=90° β=90° γ=120°
C16H24Ag3Mo12N8O42P
C16H24Ag3Mo12N8O42P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8405-8413
a=12.973(5)Å b=19.165(5)Å c=9.998(5)Å
α=90.000(5)° β=101.712(5)° γ=90.000(5)°
C66H101Ag6N24O40PW12
C66H101Ag6N24O40PW12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8405-8413
a=14.1484(14)Å b=14.2546(15)Å c=16.6307(16)Å
α=72.529(2)° β=72.936(2)° γ=61.456(2)°
C8H22CdN12O2
C8H22CdN12O2
CrystEngComm (2013) 15, 42 8529
a=7.92830(10)Å b=13.3730(2)Å c=15.2752(2)Å
α=90.00° β=102.2840(10)° γ=90.00°
C24H18Ag6Mo12N20O40Si
C24H18Ag6Mo12N20O40Si
CrystEngComm (2015) 17, 17 3257
a=10.5428(6)Å b=23.1328(13)Å c=12.2375(7)Å
α=90.00° β=101.3330(10)° γ=90.00°
(3<i>E</i>,5<i>E</i>)-1-(4-Fluorobenzenesulfonyl)-3,5-bis[4-(trifluoromethyl)benzylidene]piperidin-4-one dichloromethane monosolvate
C28H21F6NO3S,CH2Cl2
Acta Crystallographica Section C (2018) 74, 10 1171-1179
a=8.6718(5)Å b=23.5083(12)Å c=14.3939(9)Å
α=90° β=102.962(2)° γ=90°
C22H28N4O4
C22H28N4O4
Journal of the American Chemical Society (2020)
a=5.49233(5)Å b=12.68068(13)Å c=30.6855(3)Å
α=90° β=90° γ=90°
C42H58F12N2O15P2
C42H58F12N2O15P2
Journal of Organic Chemistry (2008) 73, 5872-5880
a=20.757(7)Å b=10.663(2)Å c=22.319(5)Å
α=90.00° β=90.00° γ=90.00°
C24H12GdN3O7
C24H12GdN3O7
Crystal Growth & Design (2012) 12, 2 670
a=22.245(6)Å b=28.583(7)Å c=29.143(12)Å
α=90.00° β=90.00° γ=90.00°
C24H12ErN3O7
C24H12ErN3O7
Crystal Growth & Design (2012) 12, 2 670
a=22.1535(11)Å b=28.595(3)Å c=29.043(3)Å
α=90.00° β=90.00° γ=90.00°
C4H8N4Ni13O148P4W30,20(O)
C4H8N4Ni13O148P4W30,20(O)
Inorganic chemistry (2014) 141126095850003
a=14.8355(4)Å b=18.1052(4)Å c=28.8773(6)Å
α=90.00° β=95.671(2)° γ=90.00°
C33H94N18Ni15O134P4W30,2(C6H20N4Ni),8(O)
C33H94N18Ni15O134P4W30,2(C6H20N4Ni),8(O)
Inorganic chemistry (2014) 141126095850003
a=28.5520(17)Å b=27.8454(17)Å c=27.887(2)Å
α=90.00° β=120.6100(10)° γ=90.00°
C48H66Ag2Mo24N30O87P2
C48H66Ag2Mo24N30O87P2
Inorganic chemistry (2014) 53, 14 7118-7129
a=12.2188(8)Å b=13.7977(10)Å c=19.6975(13)Å
α=70.6480(10)° β=75.6910(10)° γ=69.1690(10)°
C32H36Ag4Mo12N20O42P
C32H36Ag4Mo12N20O42P
Inorganic chemistry (2014) 53, 14 7118-7129
a=21.7793(15)Å b=24.0089(15)Å c=13.1613(8)Å
α=90.00° β=99.0040(10)° γ=90.00°
C40H47Ag3N25O64P2W18
C40H47Ag3N25O64P2W18
Inorganic chemistry (2014) 53, 14 7118-7129
a=28.0496(19)Å b=15.2674(10)Å c=22.9741(15)Å
α=90.00° β=99.0030(10)° γ=90.00°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.383488(15)Å b=7.536317(14)Å c=5.312201(12)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.362267(12)Å b=7.510380(14)Å c=5.292981(11)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.368338(14)Å b=7.520568(15)Å c=5.300603(11)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.406215(15)Å b=7.556727(14)Å c=5.326876(11)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.459411(1)Å b=7.606208(12)Å c=5.360822(9)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.474805(1)Å b=7.624891(14)Å c=5.373453(11)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.486466(1)Å b=7.641077(17)Å c=5.384421(12)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.496933(11)Å b=7.657297(19)Å c=5.395592(12)Å
α=90° β=90° γ=90°
Samarium Cobalt Oxide
CoO3Sm
To be published in Acta Cryst. Section B
a=5.505157(13)Å b=7.671638(24)Å c=5.405593(17)Å
α=90° β=90° γ=90°