Structures by: Ding R.
Total: 49
C86H96N2O6S4
C86H96N2O6S4
Organic letters (2015) 17, 17 4128-4131
a=11.13642(7)Å b=14.74032(8)Å c=46.2616(3)Å
α=90.00° β=90.00° γ=90.00°
C40H41NO4S2
C40H41NO4S2
Organic letters (2015) 17, 17 4128-4131
a=11.0456(7)Å b=12.0988(8)Å c=14.8761(10)Å
α=68.8670(10)° β=70.7250(10)° γ=86.4480(10)°
C22H32N2O4
C22H32N2O4
Organic Chemistry Frontiers (2016) 3, 1 62
a=10.016(5)Å b=10.025(4)Å c=21.596(10)Å
α=90.00° β=90.00° γ=90.00°
C17H25ClN2O2
C17H25ClN2O2
Organic Chemistry Frontiers (2016) 3, 1 62
a=10.351(3)Å b=11.942(3)Å c=26.963(6)Å
α=90.00° β=90.00° γ=90.00°
N-(2-(hydroxymethyl)phenyl)-2-naphthamide
C18H15NO2
Organic & biomolecular chemistry (2016) 14, 6 1934-1939
a=7.1207(5)Å b=7.6201(5)Å c=25.3427(17)Å
α=90° β=96.9930(10)° γ=90°
(R)-N-(2-(((1-(Naphthalen-2-yl)ethyl)imino)methyl)phenyl)-2-naphthamide
C30H24N2O
Organic & biomolecular chemistry (2016) 14, 6 1934-1939
a=5.8608(11)Å b=13.688(3)Å c=27.498(5)Å
α=90° β=90° γ=90°
N-(2-formylphenyl)-2-naphthamide
C18H13NO2
Organic & biomolecular chemistry (2016) 14, 6 1934-1939
a=24.4271(14)Å b=3.7892(3)Å c=14.3031(7)Å
α=90° β=90° γ=90°
Cu(I) complex
C6H7Cu2N9O2.50
Chem.Commun. (2015) 51, 10353
a=24.258(5)Å b=9.4877(19)Å c=16.473(3)Å
α=90.00° β=118.79(3)° γ=90.00°
Cu(I)Cu(II) complex
C6H4Cu2N9O1.50
Chem.Commun. (2015) 51, 10353
a=24.338(5)Å b=9.4877(19)Å c=16.502(3)Å
α=90.00° β=119.89(3)° γ=90.00°
Cu(I) complex
C6H8Cu2N9O3
Chem.Commun. (2015) 51, 10353
a=24.321(5)Å b=9.4098(19)Å c=16.628(3)Å
α=90.00° β=119.24(3)° γ=90.00°
Cu(I) complex
C12H19Cu2N10O
Chem.Commun. (2015) 51, 10353
a=24.225(5)Å b=9.6254(19)Å c=16.370(3)Å
α=90.00° β=118.54(3)° γ=90.00°
2,2-dichloro-2-nitro-1-(2-nitrophenyl)ethyl benzoate
C15H10Cl2N2O6
Chemical communications (Cambridge, England) (2016) 52, 17 3576-3579
a=6.9802(7)Å b=7.0738(7)Å c=17.9149(18)Å
α=88.1220(10)° β=80.5890(10)° γ=67.2930(10)°
2,2-dichloro-2-nitro-1-(4-nitrophenyl)ethyl benzoate
C15H10Cl2N2O6
Chemical communications (Cambridge, England) (2016) 52, 17 3576-3579
a=7.0035(5)Å b=37.401(3)Å c=6.0429(4)Å
α=90° β=90° γ=90°
Cu(I) complex
C12H18Cu2N10O0.50
Chem.Commun. (2015) 51, 10353
a=24.349(5)Å b=9.2334(18)Å c=16.959(3)Å
α=90.00° β=119.41(3)° γ=90.00°
C25H33Br2Cu6N13
C25H33Br2Cu6N13
CrystEngComm (2012) 14, 8 2626
a=17.0461(6)Å b=21.6229(9)Å c=9.8505(4)Å
α=90.00° β=90.00° γ=90.00°
C29H39Br2Cu7N14
C29H39Br2Cu7N14
CrystEngComm (2012) 14, 8 2626
a=7.0962(2)Å b=12.4549(7)Å c=13.1580(5)Å
α=68.160(4)° β=83.115(3)° γ=81.834(3)°
C72H84Cd3I6N36
C72H84Cd3I6N36
CrystEngComm (2012) 14, 16 5155
a=17.232(2)Å b=17.232(2)Å c=16.444(3)Å
α=90.00° β=90.00° γ=90.00°
C72H96Cu4I6N42O24
C72H96Cu4I6N42O24
CrystEngComm (2012) 14, 16 5155
a=12.365(4)Å b=17.032(5)Å c=24.275(8)Å
α=89.682(7)° β=89.479(5)° γ=88.829(7)°
C58H72Mn4N28O32
C58H72Mn4N28O32
CrystEngComm (2014) 16, 12 2470
a=15.365(3)Å b=31.833(6)Å c=16.779(3)Å
α=90.00° β=90.00° γ=90.00°
C43H52Mn3N10O22
C43H52Mn3N10O22
CrystEngComm (2014) 16, 12 2470
a=13.519(3)Å b=14.955(3)Å c=15.356(3)Å
α=102.35(3)° β=109.47(3)° γ=110.99(3)°
C42H50Mn3N10O22
C42H50Mn3N10O22
CrystEngComm (2014) 16, 12 2470
a=13.527(3)Å b=14.982(3)Å c=15.036(3)Å
α=62.09(3)° β=67.21(3)° γ=74.82(3)°
C25H27MnN5O9
C25H27MnN5O9
CrystEngComm (2014) 16, 12 2470
a=28.334(6)Å b=13.063(3)Å c=6.7989(14)Å
α=90.00° β=90.00° γ=90.00°
(<i>N</i>-Salicylidene-valinoto-<i>N,O,O'</i>) di(<i>o</i>-fluorobenzyl)tin(IV)
C26H25F2NO3Sn
Acta Crystallographica Section E (2007) 63, 5 m1242-m1242
a=10.0184(16)Å b=10.5814(17)Å c=11.9367(19)Å
α=84.915(2)° β=81.776(2)° γ=68.880(2)°
(Z)-N-Benzyl-3-(fluoro(hydroxyimino)methyl)-2-oxoindolin-3-yl benzoate
C23H17FN2O4
The Journal of organic chemistry (2017) 82, 2 1273-1278
a=17.187(2)Å b=15.4893(19)Å c=15.3026(18)Å
α=90° β=109.844(2)° γ=90°
N-Benzyl-3-(difluoronitromethyl)-2-oxoindolin-3-yl benzoate
C23H16F2N2O5
The Journal of organic chemistry (2017) 82, 2 1273-1278
a=19.5111(9)Å b=10.0621(5)Å c=20.2837(10)Å
α=90° β=90° γ=90°
C19H24N2O4
C19H24N2O4
The Journal of organic chemistry (2014) 79, 1 240-250
a=7.5758(2)Å b=9.3709(3)Å c=12.8849(4)Å
α=92.1360(10)° β=97.274(2)° γ=97.0460(10)°
C24H32N2O6
C24H32N2O6
The Journal of organic chemistry (2014) 79, 1 240-250
a=13.4267(2)Å b=17.8534(3)Å c=20.7231(3)Å
α=90.00° β=90.00° γ=90.00°
C19H26N2O4
C19H26N2O4
The Journal of organic chemistry (2014) 79, 1 240-250
a=7.1435(8)Å b=15.1987(18)Å c=8.8775(11)Å
α=90.00° β=102.451(2)° γ=90.00°
C22H30N2O4
C22H30N2O4
The Journal of organic chemistry (2014) 79, 1 240-250
a=10.0279(10)Å b=10.0620(9)Å c=21.191(2)Å
α=90.00° β=90.00° γ=90.00°
C21H30N2O4
C21H30N2O4
The Journal of organic chemistry (2014) 79, 1 240-250
a=9.9069(9)Å b=10.5077(9)Å c=20.4388(19)Å
α=90.00° β=90.00° γ=90.00°
C11H18Br2N4
C11H18Br2N4
Journal of the American Chemical Society (2005) 127, 593-604
a=5.0921(7)Å b=11.1143(14)Å c=13.5598(17)Å
α=76.565(2)° β=80.455(2)° γ=84.162(2)°
C13H28Br2N2
C13H28Br2N2
Journal of the American Chemical Society (2005) 127, 593-604
a=21.367(6)Å b=19.888(5)Å c=23.787(6)Å
α=90.00° β=90.00° γ=90.00°
C12H30MnN9Si2
C12H30MnN9Si2
Journal of the American Chemical Society (2019) 141, 14 5699-5709
a=8.3841(11)Å b=15.402(2)Å c=17.081(2)Å
α=73.318(3)° β=81.288(3)° γ=89.959(3)°
C10H20MnN9
C10H20MnN9
Journal of the American Chemical Society (2019) 141, 14 5699-5709
a=7.5991(15)Å b=9.5866(19)Å c=20.193(4)Å
α=90° β=90° γ=90°
2(C15H31MnN13),2(C4H8O)
2(C15H31MnN13),2(C4H8O)
Journal of the American Chemical Society (2019) 141, 14 5699-5709
a=17.504(2)Å b=18.005(2)Å c=17.337(2)Å
α=90° β=113.955(2)° γ=90°
C38H60N10O24Zn3
C38H60N10O24Zn3
Crystal Growth & Design (2012) 12, 8 4170
a=11.1267(6)Å b=12.8597(7)Å c=21.0138(14)Å
α=90.00° β=119.836(4)° γ=90.00°
C12H18N3NaO12Zn
C12H18N3NaO12Zn
Crystal Growth & Design (2012) 12, 8 4170
a=11.875(2)Å b=5.0074(10)Å c=30.424(8)Å
α=90.00° β=111.91(3)° γ=90.00°
C32H58N6O27S4Zn3
C32H58N6O27S4Zn3
Crystal Growth & Design (2012) 12, 8 4170
a=10.715(2)Å b=12.993(3)Å c=20.374(4)Å
α=107.23(3)° β=91.26(3)° γ=110.36(3)°
C24H36N6O26Zn5
C24H36N6O26Zn5
Crystal Growth & Design (2012) 12, 8 4170
a=5.5807(11)Å b=13.793(3)Å c=24.064(5)Å
α=90.00° β=95.91(3)° γ=90.00°
C48H52N10O24Zn3
C48H52N10O24Zn3
Crystal Growth & Design (2012) 12, 8 4170
a=25.826(5)Å b=7.7641(16)Å c=36.021(11)Å
α=90.00° β=132.767(18)° γ=90.00°
C48H64N18O26Zn3
C48H64N18O26Zn3
Crystal Growth & Design (2012) 12, 8 4170
a=12.618(3)Å b=12.927(3)Å c=13.012(3)Å
α=78.30(3)° β=62.22(3)° γ=62.07(3)°
C13H32Br2N2O2
C13H32Br2N2O2
Journal of the American Chemical Society (2005) 127, 593-604
a=6.8915(12)Å b=7.0243(12)Å c=10.7781(19)Å
α=103.580(3)° β=93.139(3)° γ=111.337(3)°
C24H31Co2NO15
C24H31Co2NO15
Inorganic chemistry (2015) 54, 4 1405-1413
a=7.7720(16)Å b=18.629(4)Å c=19.518(5)Å
α=90.00° β=104.23(3)° γ=90.00°
C23H25Co2NO13
C23H25Co2NO13
Inorganic chemistry (2015) 54, 4 1405-1413
a=10.570(2)Å b=10.659(2)Å c=13.810(3)Å
α=104.32(3)° β=103.67(3)° γ=109.51(3)°
C42H50Co5O30
C42H50Co5O30
Inorganic chemistry (2015) 54, 4 1405-1413
a=23.362(5)Å b=22.491(5)Å c=22.738(5)Å
α=90.00° β=90.00° γ=90.00°
9-(4-Iodobenzyl)-9H-Carbazole
C19H14IN
The journal of physical chemistry letters (2020) 11, 13 4962-4969
a=5.4967(3)Å b=13.8112(6)Å c=19.8490(9)Å
α=90° β=90° γ=90°
9-(4-bromobenzyl)-9H-carbazole
C19H14BrN
The journal of physical chemistry letters (2020) 11, 13 4962-4969
a=5.5364(6)Å b=13.6786(14)Å c=19.513(2)Å
α=90° β=90° γ=90°
C15H27INiO3P2
C15H27INiO3P2
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 1 89
a=11.3974(8)Å b=13.0518(7)Å c=13.7797(9)Å
α=90.00° β=91.323(5)° γ=90.00°
Bis(μ~3~-Oxo)-Bis[μ~2~-2-(2-Formylphenoxy)acetato-O,O] -Bis[μ~2~-2-(2-Formylphenoxy)acetato-O,O']-Octakis(n-Butyl)-tetra-Tin(IV)
C34H50O9Sn2
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 31
a=11.680(7)Å b=12.749(8)Å c=13.991(9)Å
α=100.443(10)° β=105.201(10)° γ=98.874(10)°