Structures by: Katrusiak A.
Total: 788
C18H12N2O3Zn,H2O
C18H12N2O3Zn,H2O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=27.6922(13)Å b=27.6922(13)Å c=3.5492(3)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,CH4O
C18H12N2O3Zn,CH4O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.5757(9)Å b=26.5757(9)Å c=5.2077(3)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,CH4O
C18H12N2O3Zn,CH4O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.4701(13)Å b=26.4701(13)Å c=5.1884(5)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,CH4O
C18H12N2O3Zn,CH4O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.2621(8)Å b=26.2621(8)Å c=5.1856(3)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,CH4O
C18H12N2O3Zn,CH4O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.1520(7)Å b=26.1520(7)Å c=5.1356(3)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,CH4O
C18H12N2O3Zn,CH4O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.3388(8)Å b=26.3388(8)Å c=4.8560(4)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,CH4O
C18H12N2O3Zn,CH4O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.297(2)Å b=26.297(2)Å c=4.9766(7)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,CH4O
C18H12N2O3Zn,CH4O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.558(3)Å b=26.558(3)Å c=4.6212(15)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,CH4O
C18H12N2O3Zn,CH4O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.533(2)Å b=26.533(2)Å c=4.5396(9)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,H2O
C18H12N2O3Zn,H2O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.5634(7)Å b=26.5634(7)Å c=5.1954(2)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,H2O
C18H12N2O3Zn,H2O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.5471(12)Å b=26.5471(12)Å c=5.1352(4)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,H2O
C18H12N2O3Zn,H2O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.262(4)Å b=26.262(4)Å c=5.071(2)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,H2O
C18H12N2O3Zn,H2O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.423(3)Å b=26.423(3)Å c=5.0845(13)Å
α=90.00° β=90.00° γ=90.00°
Tetramethylsilane
C4H12Si1
Crystal Growth & Design (2008) 8, 1 211
a=10.7328(13)Å b=10.7328(13)Å c=10.7328(13)Å
α=90.00° β=90.00° γ=90.00°
Benzene
C6H6
Crystal Growth & Design (2010) 10, 8 3461
a=5.5146(11)Å b=5.4951(11)Å c=7.6536(15)Å
α=90.00° β=110.59(3)° γ=90.00°
Benzene
C6H6
Crystal Growth & Design (2010) 10, 8 3461
a=7.3801(15)Å b=9.5154(19)Å c=6.9029(14)Å
α=90.00° β=90.00° γ=90.00°
DabcoHI hydarte
C6H13N2,H2O,I
Crystal Growth & Design (2011) 11, 6 2250
a=10.7310(11)Å b=8.2648(14)Å c=9.6593(17)Å
α=90.00° β=90.00° γ=90.00°
DabcoHI hydarte
C6H15IN2O
Crystal Growth & Design (2011) 11, 6 2250
a=14.896(3)Å b=21.236(3)Å c=30.962(5)Å
α=90.00° β=90.00° γ=90.00°
1,4-diazabicyclo[2.2.2]octane dihydrobromide, dabco dihydrobromide, dabco2HBr
C6H14N2,2Br
Crystal Growth & Design (2011) 11, 11 4892
a=7.0917(13)Å b=12.280(3)Å c=11.4693(18)Å
α=90.00° β=90.00° γ=90.00°
1,4-diazabicyclo[2.2.2]octane dihydrobromide semihydrate, dabco2HBr*0.5H2O
2(C6H14N2),H2O,4(Br)
Crystal Growth & Design (2011) 11, 11 4892
a=14.3848(18)Å b=12.4619(12)Å c=11.3029(11)Å
α=90.00° β=90.00° γ=90.00°
Dabco dihydrobromide monohydrate, dabco2HBr*H2O
C6H14N2,H2O,2(Br)
Crystal Growth & Design (2011) 11, 11 4892
a=15.015(3)Å b=12.486(2)Å c=11.2364(16)Å
α=90.00° β=90.00° γ=90.00°
Dabco dihydrobromide monohydrate, dabco2HBr*H2O
C6H14N2,H2O,2(Br)
Crystal Growth & Design (2011) 11, 11 4892
a=7.2844(19)Å b=10.918(4)Å c=5.663(4)Å
α=90.00° β=90.00° γ=90.00°
Dabco dihydrobromide monohydrate, dabco2HBr*H2O
C6H14N2,H2O,2(Br)
Crystal Growth & Design (2011) 11, 11 4892
a=7.185(3)Å b=12.382(6)Å c=11.119(3)Å
α=90.00° β=90.00° γ=90.00°
Dabco dihydrobromide monohydrate, dabco2HBr*H2O
C6H14N2,H2O,2(Br)
Crystal Growth & Design (2011) 11, 11 4892
a=6.516(4)Å b=12.037(3)Å c=6.792(3)Å
α=90.00° β=113.06(5)° γ=90.00°
Dabco hydroiodide
C6H13IN2
Crystal Growth & Design (2010) 10, 10 4334
a=7.0925(10)Å b=7.0925(10)Å c=5.3437(11)Å
α=90.00° β=90.00° γ=120.00°
Dabco hydroiodide
C6H13IN2
Crystal Growth & Design (2010) 10, 10 4334
a=7.022(5)Å b=7.022(5)Å c=5.320(3)Å
α=90.00° β=90.00° γ=120.00°
Thiourea monohydrate
CH4N2S,H2O
Crystal Growth & Design (2013) 13, 1 121
a=5.9685(8)Å b=8.820(4)Å c=7.9218(13)Å
α=90.00° β=98.930(13)° γ=90.00°
Thiourea hydrate
3(CH4N2S),2(H2O)
Crystal Growth & Design (2013) 13, 1 121
a=8.020(2)Å b=8.649(6)Å c=16.645(11)Å
α=90.00° β=90.78(5)° γ=90.00°
Thiourea hydrate
3(CH4N2S),2(H2O)
Crystal Growth & Design (2013) 13, 1 121
a=7.968(2)Å b=8.5877(13)Å c=16.554(9)Å
α=90.00° β=91.01(4)° γ=90.00°
Benzimidazole phase αlpha
C7H6N2
Crystal Growth & Design (2013) 13, 2 696
a=13.402(2)Å b=6.798(3)Å c=6.9428(7)Å
α=90.00° β=90.00° γ=90.00°
Benzimidazole phase αlpha
C7H6N2
Crystal Growth & Design (2013) 13, 2 696
a=13.189(8)Å b=6.7596(11)Å c=6.9528(14)Å
α=90.00° β=90.00° γ=90.00°
Benzimidazole phase αlpha
C7H6N2
Crystal Growth & Design (2013) 13, 2 696
a=13.098(15)Å b=6.765(8)Å c=6.963(9)Å
α=90.00° β=90.00° γ=90.00°
Benzimidazole phase βetha
C7H6N2
Crystal Growth & Design (2013) 13, 2 696
a=9.6053(16)Å b=16.021(3)Å c=7.4386(14)Å
α=90.00° β=90.00° γ=90.00°
Benzimidazole phase βetha
C7H6N2
Crystal Growth & Design (2013) 13, 2 696
a=9.550(3)Å b=15.840(15)Å c=7.367(4)Å
α=90.00° β=90.00° γ=90.00°
Benzimidazole phase βetha
C7H6N2
Crystal Growth & Design (2013) 13, 2 696
a=9.5230(17)Å b=15.651(3)Å c=7.3106(15)Å
α=90.00° β=90.00° γ=90.00°
Benzimidazole phase βetha
C7H6N2
Crystal Growth & Design (2013) 13, 2 696
a=9.4697(15)Å b=15.511(3)Å c=7.2413(14)Å
α=90.00° β=90.00° γ=90.00°
Benzimidazole phase βetha
C7H6N2
Crystal Growth & Design (2013) 13, 2 696
a=9.4365(16)Å b=15.444(3)Å c=7.2004(15)Å
α=90.00° β=90.00° γ=90.00°
Benzimidazole phase γamma
C7H6N2
Crystal Growth & Design (2013) 13, 2 696
a=9.810(7)Å b=7.966(5)Å c=13.074(9)Å
α=90.00° β=90.00° γ=90.00°
Benzimidazole phase γamma
C7H6N2
Crystal Growth & Design (2013) 13, 2 696
a=9.782(6)Å b=7.859(4)Å c=12.967(8)Å
α=90.00° β=90.00° γ=90.00°
N-methyl-1,4-diazabicyclo(2.2.2)octanium bromide dimethanol cocrystal
C7H15N2,2(CH4O),Br
CrystEngComm (2012) 14, 20 6374
a=9.194(4)Å b=6.653(3)Å c=9.643(9)Å
α=90.00° β=107.72(7)° γ=90.00°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.179(11)Å b=31.179(11)Å c=31.179(11)Å
α=90.0° β=90.0° γ=90.0°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.3889(10)Å b=7.4568(8)Å c=17.8288(19)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.64474(13)Å b=7.55135(17)Å c=18.1054(4)Å
α=90° β=90° γ=90°
PotassiumDihydrogenPhosphate
H2O4P,K
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 863-866
a=7.390(4)Å b=7.390(4)Å c=6.9266(19)Å
α=90.00° β=90.00° γ=90.00°
PotassiumDihydrogenPhosphate
H2O4P,K
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 863-866
a=7.305(6)Å b=7.305(6)Å c=6.8316(18)Å
α=90.00° β=90.00° γ=90.00°
1,1,2-trichloroethane
C2H3Cl3
Chemical communications (Cambridge, England) (2008) 37 4439-4441
a=5.0448(11)Å b=8.3551(18)Å c=11.006(5)Å
α=90.00° β=90.00° γ=94.643(18)°
1,1,2,2-tetrachloroethane
C2H2Cl4
CrystEngComm (2010) 12, 4 1263
a=5.7549(14)Å b=11.979(7)Å c=8.734(5)Å
α=90.00° β=110.32(4)° γ=90.00°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.982(2)Å b=18.318(3)Å c=8.964(2)Å
α=90° β=95.08(2)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.840(12)Å b=18.094(2)Å c=8.820(11)Å
α=90° β=94.13(16)° γ=90°
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
C6H5N7,0.4(O)
Acta Crystallographica Section B (2020) 76, 6
a=28.1659(3)Å b=28.1659(3)Å c=4.12335(8)Å
α=90° β=90° γ=90°
2-methyl-1,3-cyclohexanedione
C7H10O2
Acta Crystallographica Section B (2000) 56, 5 872-881
a=13.492(4)Å b=13.692(4)Å c=7.091(2)Å
α=90.00° β=90.00° γ=90.00°
Dichloroacetic acid
C2H2O2Cl2
Acta Crystallographica Section B (2007) 63, 6 896-902
a=4.6404(18)Å b=11.134(7)Å c=8.299(5)Å
α=90.00° β=92.89(5)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=11.263(12)Å b=3.831(2)Å c=11.086(12)Å
α=90.00° β=116.93(13)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.312(13)Å b=5.835(9)Å c=3.743(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.664(3)Å b=9.479(3)Å c=3.7749(11)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.699(2)Å b=9.5000(19)Å c=3.8295(8)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=22.069(12)Å b=9.510(4)Å c=3.6252(8)Å
α=90.00° β=90.00° γ=95.13(4)°
DabcoHClO4 methanol cocrystal
C6H13N2,ClO4,CH4O,CH4O
Crystal Growth & Design (2014) 14, 5 2187
a=7.660(11)Å b=9.7348(6)Å c=15.0530(8)Å
α=90.00° β=90.42(2)° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7689(9)Å b=9.7602(10)Å c=10.6740(10)Å
α=90.00° β=90.00° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=13.977(4)Å b=7.536(2)Å c=10.12(2)Å
α=90.00° β=100.30(8)° γ=90.00°
(R,S)-2-(4-(2-methylpropyl)phenyl)propanoic acid
C13H18O2
Crystal Growth & Design (2015) 15, 3 1512
a=13.9958(17)Å b=7.5140(12)Å c=10.067(8)Å
α=90.00° β=100.41(3)° γ=90.00°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=10.3877(3)Å b=10.3877(3)Å c=10.3877(3)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=10.0926(4)Å b=10.0926(4)Å c=10.0926(4)Å
α=90° β=90° γ=90°
Arsenolite
As4O6
Crystal Growth & Design (2015) 15, 8 3740
a=9.5367(5)Å b=9.5367(5)Å c=9.5367(5)Å
α=90° β=90° γ=90°
2(As2O3)
2(As2O3)
Crystal Growth & Design (2015) 15, 8 3740
a=9.8807(4)Å b=9.8807(4)Å c=9.8807(4)Å
α=90° β=90° γ=90°
As2O3
As2O3
Crystal Growth & Design (2015) 15, 8 3950
a=7.9216(2)Å b=4.50673(7)Å c=8.7646(14)Å
α=90° β=102.548(7)° γ=90°
As4O6
As4O6
Crystal Growth & Design (2015) 15, 8 3950
a=12.9231(8)Å b=4.48160(10)Å c=17.2952(15)Å
α=90° β=143.480(4)° γ=90°
As12O18
As12O18
Crystal Growth & Design (2015) 15, 8 3950
a=12.543(10)Å b=12.8595(7)Å c=16.032(18)Å
α=90° β=144.2(2)° γ=90°
0.5(As4O6)
0.5(As4O6)
Crystal Growth & Design (2015) 15, 8 3950
a=8.3570(10)Å b=4.0889(2)Å c=7.400(4)Å
α=90° β=106.90(3)° γ=90°
0.5(As4O6)
0.5(As4O6)
Crystal Growth & Design (2015) 15, 8 3950
a=8.3192(9)Å b=4.0286(2)Å c=7.298(3)Å
α=90° β=106.84(3)° γ=90°
0.5(As4O6)
0.5(As4O6)
Crystal Growth & Design (2015) 15, 8 3950
a=8.3873(8)Å b=4.1360(2)Å c=7.490(4)Å
α=90° β=107.03(3)° γ=90°
C32H32Mn2N24Nb,4(H2O)
C32H32Mn2N24Nb,4(H2O)
Journal of the American Chemical Society (2015) 137, 27 8795-8802
a=21.537(2)Å b=21.537(2)Å c=9.417(3)Å
α=90.00° β=90.00° γ=90.00°
C32H32Mn2N24Nb,4(H2O)
C32H32Mn2N24Nb,4(H2O)
Journal of the American Chemical Society (2015) 137, 27 8795-8802
a=20.897(15)Å b=20.897(15)Å c=9.210(14)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,H2O
C18H12N2O3Zn,H2O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.564(5)Å b=26.564(5)Å c=5.0240(6)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,H2O
C18H12N2O3Zn,H2O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=27.253(3)Å b=27.253(3)Å c=4.1475(13)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,H2O
C18H12N2O3Zn,H2O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=27.7529(12)Å b=27.7529(12)Å c=3.6022(3)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,H2O
C18H12N2O3Zn,H2O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=27.6968(14)Å b=27.6968(14)Å c=3.5351(3)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,CH4O
C18H12N2O3Zn,CH4O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.528(4)Å b=26.528(4)Å c=4.4980(16)Å
α=90.00° β=90.00° γ=90.00°
C18H12N2O3Zn,H2O
C18H12N2O3Zn,H2O
Journal of the American Chemical Society (2015) 137, 29 9296-9301
a=26.082(6)Å b=26.082(6)Å c=5.053(2)Å
α=90.00° β=90.00° γ=90.00°
Benzene
C6H6
Crystal Growth & Design (2010) 10, 8 3461
a=5.5220(11)Å b=5.4396(11)Å c=7.6726(15)Å
α=90.00° β=110.55(3)° γ=90.00°
Dabco hydroiodide
C6H13IN2
Crystal Growth & Design (2010) 10, 10 4334
a=7.0223(10)Å b=7.0223(10)Å c=5.3198(11)Å
α=90.00° β=90.00° γ=120.00°
Dabco hydroiodide
C6H13IN2
Crystal Growth & Design (2010) 10, 10 4334
a=7.0217(10)Å b=7.0217(10)Å c=5.3196(11)Å
α=90.00° β=90.00° γ=120.00°
Thiourea monohydrate
CH4N2S,H2O
Crystal Growth & Design (2013) 13, 1 121
a=5.995(2)Å b=8.996(10)Å c=7.986(4)Å
α=90.00° β=98.63(4)° γ=90.00°
Benzimidazole phase βetha
C7H6N2
Crystal Growth & Design (2013) 13, 2 696
a=9.4896(15)Å b=15.564(3)Å c=7.2671(14)Å
α=90.00° β=90.00° γ=90.00°
Benzimidazole phase γamma
C7H6N2
Crystal Growth & Design (2013) 13, 2 696
a=9.821(6)Å b=7.969(5)Å c=13.109(9)Å
α=90.00° β=90.00° γ=90.00°
C28H23Mn2N12NbO9
C28H23Mn2N12NbO9
Inorganic chemistry (2016) 55, 11 5281-5286
a=10.530(5)Å b=16.296(5)Å c=23.221(5)Å
α=90.00° β=109.700(14)° γ=90.00°
C152H96Mn8N56Nb4O28
C152H96Mn8N56Nb4O28
Inorganic chemistry (2016) 55, 11 5281-5286
a=16.994(2)Å b=54.523(7)Å c=19.801(3)Å
α=90° β=109.553(3)° γ=90°
C152H96Mn8N56Nb4O8,15(H2O)
C152H96Mn8N56Nb4O8,15(H2O)
Inorganic chemistry (2016) 55, 11 5281-5286
a=16.9114(13)Å b=54.510(3)Å c=20.0183(11)Å
α=90° β=109.747(8)° γ=90°
C14H19NO5
C14H19NO5
To be published
a=7.76280(10)Å b=8.71410(10)Å c=21.3766(2)Å
α=90° β=93.5390(10)° γ=90°
2-(1-piperidinium)ethanol p-hydroxybenzoate hydrate
C14H23NO5
To be published
a=14.532(4)Å b=8.0118(14)Å c=14.157(4)Å
α=90.00° β=113.84(3)° γ=90.00°