Structures by: Qin B.
Total: 37
C20H13FN2O
C20H13FN2O
Organic Chemistry Frontiers (2017) 4, 10 2022
a=9.17425(19)Å b=7.88736(13)Å c=21.7312(4)Å
α=90° β=99.3556(19)° γ=90°
C40H37N5O11
C40H37N5O11
Organic letters (2008) 10, 22 5127-5130
a=7.6615(4)Å b=11.4272(7)Å c=21.1873(12)Å
α=88.7930(10)° β=80.1470(10)° γ=76.2910(10)°
C18H21NO3S2
C18H21NO3S2
RSC Adv. (2014) 4, 2 969
a=6.4368(4)Å b=14.3488(9)Å c=20.3824(13)Å
α=90.00° β=90.00° γ=90.00°
C18H21NO3S2
C18H21NO3S2
RSC Adv. (2014) 4, 2 969
a=9.8142(9)Å b=10.5612(10)Å c=17.6233(17)Å
α=90° β=90° γ=90°
C22H15Cl2N
C22H15Cl2N
RSC Advances (2012) 2, 9 3759
a=8.486(3)Å b=15.397(5)Å c=14.367(4)Å
α=90.00° β=111.573(15)° γ=90.00°
C21H15NO
C21H15NO
RSC Advances (2012) 2, 9 3759
a=13.740(2)Å b=7.0021(12)Å c=15.550(3)Å
α=90.00° β=95.820(4)° γ=90.00°
Tetra(isonicotinato)-di(N,N-dimethylacetamide)-(aqua)-(?3-hydroxo)-tri-cobalt(ii)
C32H37Co3N6O12,(ClO4)[solvent]
CrystEngComm (2018) 20, 36 5402
a=19.5820(11)Å b=20.1291(7)Å c=12.0113(4)Å
α=90.00° β=90.00° γ=90.00°
Tetra(isonicotinato)-(acetato)-di(aqua)-(?3-hydroxo)-tri-manganese(ii)
C26H22Mn3N4O12[solvent]
CrystEngComm (2018) 20, 36 5402
a=12.402Å b=14.734Å c=20.850Å
α=90.00° β=90.00° γ=90.00°
C19H14N2O2
C19H14N2O2
Green Chemistry (2018) 20, 11 2449
a=10.351(2)Å b=11.378(2)Å c=12.992(3)Å
α=90° β=106.17(3)° γ=90°
C14H10N2O
C14H10N2O
Green Chemistry (2018) 20, 11 2449
a=12.105(2)Å b=7.6772(15)Å c=11.507(2)Å
α=90° β=97.73(3)° γ=90°
[(CH3)2NH2]10[Zn3(Zn3O)2(C27H12N6O12)4]18(CH3)2NCHO31H2O
[(CH3)2NH2]10[Zn3(Zn3O)2(C27H12N6O12)4]18(CH3)2NCHO31H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 24 7934-7940
a=45.1476(7)Å b=45.1476(7)Å c=45.1476(7)Å
α=90° β=90° γ=90°
[(CH3)2NH2]10[Zn3(Zn3O)2(C27H12N6O12)4]20(CH3)2NCHO35H2O
[(CH3)2NH2]10[Zn3(Zn3O)2(C27H12N6O12)4]20(CH3)2NCHO35H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 24 7934-7940
a=45.1207(6)Å b=45.1207(6)Å c=45.1207(6)Å
α=90° β=90° γ=90°
Tetra(isonicotinato)-di(N,N?-dimethylformamide)-di(sulfato)-tetra-cobalt(ii) N,N?-dimethylformamide solvate
C39H51N9O21S2Co4
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 296-303
a=16.075Å b=18.529Å c=17.861Å
α=90.00° β=90.47° γ=90.00°
Penta(isonicotinato)-(acetato)-di(?3-hydroxo)-tetra-cobalt(ii)
C32H29N5O17Co4
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 296-303
a=13.262Å b=18.495Å c=22.258Å
α=89.11° β=76.32° γ=89.97°
C42H37Cl6N5O13
C42H37Cl6N5O13
Chem.Commun. (2013) 49, 5307
a=14.4427(8)Å b=21.5076(12)Å c=15.8649(8)Å
α=90.00° β=109.8110(10)° γ=90.00°
Dichloridotetrakis[1-(4-chlorophenyl)-4,4-dimethyl-2-(1<i>H</i>-1,2,4-triazol-1-yl-κ<i>N</i>^4^)pent-1-en-3-ol]cobalt(II)
C60H72Cl6CoN12O4
Acta Crystallographica Section C (2016) 72, 6
a=8.909(2)Å b=13.332(3)Å c=14.920(3)Å
α=93.598(4)° β=99.037(5)° γ=104.678(4)°
2,3-dihydro-1,5-benzothiazepin-4(5H)-one
C9H9NOS
Acta Crystallographica Section E (2006) 62, 5 o1831-o1832
a=24.292(4)Å b=7.7382(12)Å c=9.1824(15)Å
α=90.00° β=92.509(2)° γ=90.00°
Bis[4-chloro-2-(iminomethyl)phenolato]copper(II) methanol disolvate
C14H10Cl2CuN2O2,2CH4O
Acta Crystallographica Section E (2009) 65, 9 m1098
a=20.603(2)Å b=7.6390(10)Å c=14.6681(15)Å
α=90.00° β=129.376(2)° γ=90.00°
C21H18N2O
C21H18N2O
Journal of Organic Chemistry (2013) 78, 12629-12636
a=19.732(3)Å b=9.1276(14)Å c=10.1906(16)Å
α=90.00° β=116.057(2)° γ=90.00°
C13H13BrO3
C13H13BrO3
Journal of Organic Chemistry (2006) 71, 4141-4146
a=6.050(1)Å b=9.625(2)Å c=21.190(4)Å
α=90.00° β=90.00° γ=90.00°
C16H24O4
C16H24O4
Journal of the American Chemical Society (2010) 132, 5869-5879
a=9.6816(6)Å b=11.8460(7)Å c=14.8820(9)Å
α=84.4210(10)° β=75.4620(10)° γ=68.0090(10)°
C17H16N2O7
C17H16N2O7
Journal of the American Chemical Society (2010) 132, 5869-5879
a=6.9923(4)Å b=28.3844(18)Å c=8.1995(5)Å
α=90.00° β=91.323(2)° γ=90.00°
C18H18N2O8
C18H18N2O8
Journal of the American Chemical Society (2010) 132, 5869-5879
a=11.1282(4)Å b=25.3958(10)Å c=12.4272(5)Å
α=90.00° β=93.9020(10)° γ=90.00°
C19H20N2O9
C19H20N2O9
Journal of the American Chemical Society (2010) 132, 5869-5879
a=7.4447(4)Å b=11.7593(7)Å c=12.3555(7)Å
α=108.3360(10)° β=104.0110(10)° γ=100.2460(10)°
C25H23N3O9
C25H23N3O9
Journal of the American Chemical Society (2010) 132, 5869-5879
a=7.0390(6)Å b=24.783(2)Å c=13.5449(12)Å
α=90.00° β=100.260(2)° γ=90.00°
C25H32N2O8
C25H32N2O8
Journal of the American Chemical Society (2010) 132, 5869-5879
a=8.6807(5)Å b=12.2715(8)Å c=12.4359(8)Å
α=80.749(2)° β=73.924(2)° γ=81.848(2)°
C27H27N3O11
C27H27N3O11
Journal of the American Chemical Society (2010) 132, 5869-5879
a=7.8202(4)Å b=11.1046(5)Å c=15.2948(7)Å
α=102.7860(10)° β=93.9600(10)° γ=103.0680(10)°
C28H29N3O12
C28H29N3O12
Journal of the American Chemical Society (2010) 132, 5869-5879
a=7.6819(6)Å b=12.8663(9)Å c=15.3441(11)Å
α=70.1970(10)° β=84.768(2)° γ=76.122(2)°
C35H43N3O12
C35H43N3O12
Journal of the American Chemical Society (2010) 132, 5869-5879
a=6.8316(8)Å b=15.8889(18)Å c=16.4300(18)Å
α=83.062(2)° β=78.939(3)° γ=87.588(2)°
C33H30N4O11
C33H30N4O11
Journal of the American Chemical Society (2010) 132, 5869-5879
a=8.0316(10)Å b=13.8306(17)Å c=15.0009(18)Å
α=109.279(2)° β=93.852(2)° γ=106.744(2)°
C41H37N5O13
C41H37N5O13
Journal of the American Chemical Society (2010) 132, 5869-5879
a=12.1198(6)Å b=13.1343(6)Å c=13.7022(6)Å
α=107.8780(10)° β=108.1580(10)° γ=95.1260(10)°
C60H83KN6O15
C60H83KN6O15
Journal of the American Chemical Society (2010) 132, 9564-9566
a=11.6218(11)Å b=11.9587(11)Å c=45.248(4)Å
α=90.00° β=95.406(2)° γ=90.00°
C39.5H34ClN5O10
C39.5H34ClN5O10
Journal of the American Chemical Society (2010) 132, 9564-9566
a=27.0052(16)Å b=16.5970(10)Å c=15.9655(10)Å
α=90.00° β=90.324(2)° γ=90.00°
C69.5H99B0CsN6O14.5
C69.5H99B0CsN6O14.5
Journal of the American Chemical Society (2010) 132, 9564-9566
a=18.379(3)Å b=18.199(3)Å c=22.994(4)Å
α=90.00° β=112.896(3)° γ=90.00°
C49H44N6O15
C49H44N6O15
Journal of the American Chemical Society (2010) 132, 5869-5879
a=11.276(2)Å b=12.301(3)Å c=16.564(3)Å
α=90.388(6)° β=94.562(5)° γ=105.300(5)°
C17H24N4O4
C17H24N4O4
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 625
a=6.4444(6)Å b=12.1465(11)Å c=12.6768(11)Å
α=109.3370(10)° β=95.6690(10)° γ=105.2850(10)°
Ethyl 5-(-(2-hydroxyl-benzoylaminoimino)methyl)-3,4-dimethyl-1H-pyrrole-2- carboxylate ethanol 2-solvate, C~17~H~19~N~3~O~4~ . 2C~2~H~5~OH
C21H31N3O6
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 725
a=10.4463(9)Å b=10.6362(9)Å c=11.0104(9)Å
α=75.3600(10)° β=84.6900(10)° γ=78.8840(10)°