Structures by: Cai M.
Total: 39
C16H17ClN2O3PtS
C16H17ClN2O3PtS
Metallomics (2019)
a=10.042(4)Å b=21.179(8)Å c=9.137(3)Å
α=90.00° β=113.576(5)° γ=90.00°
C16H14Cl2N2O3PtS
C16H14Cl2N2O3PtS
Metallomics (2019)
a=12.4760(2)Å b=21.4728(5)Å c=7.00394(16)Å
α=90.00° β=90.00° γ=90.00°
C17H19ClN2O3PtS
C17H19ClN2O3PtS
Metallomics (2019)
a=9.5523(4)Å b=18.2853(6)Å c=10.8746(4)Å
α=90.00° β=95.584(4)° γ=90.00°
C16H15BrClN2O3PtS
C16H15BrClN2O3PtS
Metallomics (2019)
a=5.6653(5)Å b=19.550(2)Å c=16.9661(17)Å
α=90.00° β=91.032(9)° γ=90.00°
N-dodecyl thiophene fused isoindigo
C44H56Cl2N2O2S2
Polym. Chem. (2016) 7, 1 235
a=9.6299(10)Å b=4.8972(5)Å c=42.482(5)Å
α=90.00° β=95.129(3)° γ=90.00°
3-bromo-4-chloro-5-dodecyl-5H-thieno[2,3-f]indole-6,7-dione
C22H27BrClNO2S
Polym. Chem. (2016) 7, 1 235
a=15.2293(8)Å b=17.6141(9)Å c=19.9261(10)Å
α=110.3140(10)° β=90.5180(10)° γ=114.6150(10)°
2,4-2CzBN
C31H19N3
Chem. Sci. (2016) 7, 5 3355
a=16.7003(9)Å b=14.0892(12)Å c=9.3429(6)Å
α=90.00° β=96.029(6)° γ=90.00°
2,6-2CzBN
C31H19N3
Chem. Sci. (2016) 7, 5 3355
a=8.4562(16)Å b=7.9666(14)Å c=34.004(6)Å
α=90.00° β=94.974(4)° γ=90.00°
3,5-2CzBN
C31H19N3
Chem. Sci. (2016) 7, 5 3355
a=9.1838(15)Å b=13.264(2)Å c=18.172(3)Å
α=90.00° β=97.142(4)° γ=90.00°
C13H18Cl2InN7S2,CH4O
C13H18Cl2InN7S2,CH4O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17207-17220
a=10.820(7)Å b=13.440(8)Å c=15.215(9)Å
α=90° β=100.058(8)° γ=90°
C15H22Cl2InN7S2,CH4O
C15H22Cl2InN7S2,CH4O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17207-17220
a=9.7761(3)Å b=14.2179(6)Å c=16.7170(11)Å
α=90° β=98.698(5)° γ=90°
C46H42Cl2In2N14S4
C46H42Cl2In2N14S4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17207-17220
a=8.5777(6)Å b=11.3038(8)Å c=13.9701(10)Å
α=94.0320(10)° β=102.8920(10)° γ=106.2790(10)°
C13H10BrN3
C13H10BrN3
Chemical communications (Cambridge, England) (2020) 56, 66 9521-9524
a=13.7045(3)Å b=4.14060(10)Å c=20.5390(4)Å
α=90° β=95.208(2)° γ=90°
C27H26N6O2,H2O
C27H26N6O2,H2O
RSC Advances (2013) 3, 37 16802
a=27.5725(17)Å b=12.5357(8)Å c=17.3474(11)Å
α=90.00° β=126.0620(10)° γ=90.00°
C36H23N
C36H23N
Journal of Materials Chemistry C (2017) 5, 13 3372
a=17.1058(11)Å b=7.6742(4)Å c=36.409(3)Å
α=90.00° β=90.00° γ=90.00°
1(C36H23N)
1(C36H23N)
Journal of Materials Chemistry C (2017) 5, 13 3372
a=9.7759(4)Å b=17.9916(7)Å c=27.8822(11)Å
α=101.316(3)° β=100.085(3)° γ=97.853(3)°
C21.5H19ClN2O2S
C21.5H19ClN2O2S
Chem.Commun. (2014) 50, 11686
a=14.6631(3)Å b=22.9825(4)Å c=13.3003(2)Å
α=90.00° β=90.00° γ=90.00°
C32H26N2O4S
C32H26N2O4S
Physical chemistry chemical physics : PCCP (2012) 14, 15 5289-5296
a=9.119(7)Å b=10.382(8)Å c=15.374(11)Å
α=105.468(9)° β=95.318(9)° γ=100.648(10)°
C11H14Cl2InN7S2
C11H14Cl2InN7S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 47 17207-17220
a=8.4977(13)Å b=13.297(2)Å c=15.646(2)Å
α=90° β=103.015(2)° γ=90°
C16H16ClFN2O3PtS
C16H16ClFN2O3PtS
Metallomics (2019)
a=5.8117(17)Å b=10.739(3)Å c=14.832(4)Å
α=74.851(4)° β=79.576(4)° γ=87.129(4)°
1-(6-Chloropyridin-3-ylmethyl)-1H-benzoimidazole
C13H10ClN3
Acta Crystallographica Section E (2006) 62, 6 o2374-o2376
a=8.390(5)Å b=11.547(7)Å c=11.737(7)Å
α=90.00° β=90.00° γ=90.00°
N-Ethyl-5-(pyrrol-1-yl)-1,8-naphthalimide
C18H14N2O2
Acta Crystallographica Section E (2005) 61, 8 o2436-o2437
a=10.257(4)Å b=23.040(8)Å c=7.424(3)Å
α=90.00° β=127.771(4)° γ=90.00°
Poly[bis[bis(ethylenediamine)copper(II)]-tetra-μ-cyano- [tetracyanomolybdate(IV)]]
C16H32Cu2MoN16
Acta Crystallographica Section E (2006) 62, 8 m1845-m1846
a=9.2676(7)Å b=9.2676(7)Å c=15.550(2)Å
α=90.00° β=90.00° γ=90.00°
(<i>E</i>)-4-[(4-amino-5-bromopyridin-3-yl)iminomethyl]phenol
C12H10BrN3O
Acta Crystallographica Section E (2008) 64, 6 o1053
a=4.9607(10)Å b=15.586(3)Å c=14.906(3)Å
α=90.00° β=95.65(3)° γ=90.00°
1-[(6-Chloropyridin-3-yl)methyl]-4-[2,6-dinitro-4- (trifluoromethyl)phenyl]piperazine
C17H15ClF3N5O4
Acta Crystallographica Section E (2007) 63, 6 o3008-o3008
a=8.131(2)Å b=10.171(3)Å c=13.159(3)Å
α=79.992(5)° β=73.465(4)° γ=68.099(4)°
(<i>E</i>)-<i>N</i>-[(6-Bromopyridin-2-yl)methylidene]-4-methylaniline
C13H11BrN2
Acta Crystallographica Section E (2011) 67, 9 o2335
a=13.542(3)Å b=6.1544(15)Å c=27.620(7)Å
α=90.00° β=90.00° γ=90.00°
4-Methyl-<i>N</i>-[(5-nitrothiophen-2-yl)methylidene]aniline
C12H10N2O2S
Acta Crystallographica Section E (2011) 67, 9 o2218
a=4.7606(4)Å b=22.415(2)Å c=10.7008(15)Å
α=90.00° β=92.566(13)° γ=90.00°
5-bromo-<i>N</i>^3^-[(<i>E</i>)-(6-bromopyridin-2-yl)methylidene]pyridine- 3,4-diamine
C11H8Br2N4
Acta Crystallographica Section E (2011) 67, 12 o3402
a=24.941(2)Å b=3.8306(6)Å c=15.0868(14)Å
α=90.00° β=126.116(14)° γ=90.00°
5-Bromophthalazine hemihydrate
C8H5BrN2,0.5(H2O)
Acta Crystallographica Section E (2012) 68, 8 o2421
a=13.5000(18)Å b=29.964(5)Å c=7.5565(5)Å
α=90.00° β=90.00° γ=90.00°
C78H84N4
C78H84N4
ACS applied materials & interfaces (2019) 11, 25 22595-22602
a=23.201(3)Å b=23.201(3)Å c=21.302(4)Å
α=90° β=90° γ=120°
C26H21N3O2
C26H21N3O2
The Journal of organic chemistry (2014) 79, 8 3634-3640
a=8.655(13)Å b=10.845(16)Å c=12.574(18)Å
α=104.939(17)° β=107.636(17)° γ=102.881(19)°
C12H24N4NiO4,2(ClO4),2(H2O)
C12H24N4NiO4,2(ClO4),2(H2O)
Journal of the American Chemical Society (2017)
a=8.5347(5)Å b=15.2793(11)Å c=8.7620(7)Å
α=90° β=103.592(8)° γ=90°
C12H24Cl2CuN4O4
C12H24Cl2CuN4O4
Journal of the American Chemical Society (2017)
a=6.7984(4)Å b=9.7309(5)Å c=12.9543(7)Å
α=90° β=93.913(5)° γ=90°
Zirconium nickel cyclam carboxylate
(Zr4)6,(O2)8,(CuN4C12H22O4Cl22)4,48(H2O)
Journal of the American Chemical Society (2017)
a=16.721(3)Å b=16.721(3)Å c=19.704(5)Å
α=90° β=90° γ=90°
C6H12ClCu0.5N2O6,C6H12Cu0.5N2O2,ClO4
C6H12ClCu0.5N2O6,C6H12Cu0.5N2O2,ClO4
Journal of the American Chemical Society (2017)
a=8.5135(5)Å b=9.7381(4)Å c=13.3092(7)Å
α=90.048(4)° β=104.471(5)° γ=95.762(4)°
C12H24Cl2N4NiO4,2(C3H7NO)
C12H24Cl2N4NiO4,2(C3H7NO)
Journal of the American Chemical Society (2017)
a=6.5665(3)Å b=8.8382(5)Å c=11.8641(5)Å
α=71.886(4)° β=86.219(4)° γ=73.762(5)°
Zirconium nickel cyclam carboxylate
(Zr4)6,(O2)8,(NiN4C12H22O4Cl22)4,40(H2O)
Journal of the American Chemical Society (2017)
a=16.510(3)Å b=16.510(3)Å c=19.811(5)Å
α=90° β=90° γ=90°
C6H10N8O12Sr
C6H10N8O12Sr
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 563
a=16.778(6)Å b=6.395(2)Å c=15.241(5)Å
α=90.00° β=110.879(3)° γ=90.00°
(E)-N3-(4-chlorobenzylidene)-5-bromopyridine-3,4-diamine
C12H9BrClN3
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 719
a=13.530(3)Å b=7.5469(15)Å c=13.437(3)Å
α=90.00° β=115.89(3)° γ=90.00°