Structures by: Adam M. S.
Total: 78
3-Hydroxy-3-(2-oxo-2,3-dihydro-1<i>H</i>-indol-3-yl)-2,3-dihydro-1<i>H</i>-indol-2-one
C16H12N2O3
IUCrData (2017) 2, 2 x170139
a=7.7193(3)Å b=8.6977(3)Å c=9.5907(4)Å
α=90.457(2)° β=95.070(2)° γ=90.627(2)°
2,5-dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.5591(2)Å b=4.8698(2)Å c=23.3593(9)Å
α=90° β=93.448(2)° γ=90°
2,5-dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.5751(2)Å b=4.8787(2)Å c=23.4030(9)Å
α=90° β=93.223(2)° γ=90°
2,5-dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.5929(3)Å b=4.8891(2)Å c=23.4513(9)Å
α=90° β=92.978(2)° γ=90°
2,5-dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.6215(6)Å b=4.8939(6)Å c=23.492(2)Å
α=90° β=92.760(6)° γ=90°
2,5-dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.6218(4)Å b=4.9063(3)Å c=23.5260(13)Å
α=90.00° β=92.480(4)° γ=90.00°
2,5-dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.6491(3)Å b=4.9306(3)Å c=23.6191(11)Å
α=90° β=92.277(3)° γ=90°
2,4-Dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=3.656(2)Å b=22.329(11)Å c=8.009(4)Å
α=90.00° β=99.76(4)° γ=90.00°
2,4-Dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=3.669(2)Å b=22.3473(12)Å c=8.012(4)Å
α=90.00° β=99.63(4)° γ=90.00°
2,5-Dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.545(3)Å b=4.877(3)Å c=23.3506(11)Å
α=90.00° β=93.62(3)° γ=90.00°
2,5-Dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.564(3)Å b=4.879(3)Å c=23.3903(11)Å
α=90.00° β=93.43(3)° γ=90.00°
C6Cl2O4,2(C7H10N)
C6Cl2O4,2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=7.6305(2)Å b=8.3081(2)Å c=8.4348(2)Å
α=65.8390(10)° β=80.610(2)° γ=88.2800(10)°
C6HCl2O4,C7H10N
C6HCl2O4,C7H10N
CrystEngComm (2016) 18, 30 5697
a=3.8653(4)Å b=11.5522(12)Å c=14.4711(14)Å
α=98.976(6)° β=93.377(5)° γ=91.025(6)°
C6Cl2O4,2(C7H10N)
C6Cl2O4,2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=7.6305(2)Å b=8.3081(2)Å c=8.4348(2)Å
α=65.8390(10)° β=80.610(2)° γ=88.2800(10)°
C6HCl2O4,C7H10N
C6HCl2O4,C7H10N
CrystEngComm (2016) 18, 30 5697
a=5.0687(2)Å b=11.2561(4)Å c=11.6281(3)Å
α=96.274(2)° β=91.960(2)° γ=90.6090(10)°
C6HCl2O4,C7H10N
C6HCl2O4,C7H10N
CrystEngComm (2016) 18, 30 5697
a=5.0687(2)Å b=11.2561(4)Å c=11.6281(3)Å
α=96.274(2)° β=91.960(2)° γ=90.6090(10)°
C6Cl2O4,2(C7H10N)
C6Cl2O4,2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=7.5644(5)Å b=15.7136(10)Å c=16.6651(11)Å
α=90° β=90° γ=90°
C6Cl2O4,2(C7H10N)
C6Cl2O4,2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=7.5644(5)Å b=15.7136(10)Å c=16.6651(11)Å
α=90° β=90° γ=90°
C6HCl2O4,C7H10N
C6HCl2O4,C7H10N
CrystEngComm (2016) 18, 30 5697
a=7.7415(2)Å b=11.0538(3)Å c=15.4495(3)Å
α=90° β=95.5140(10)° γ=90°
C6HCl2O4,C7H10N
C6HCl2O4,C7H10N
CrystEngComm (2016) 18, 30 5697
a=7.7415(2)Å b=11.0538(3)Å c=15.4495(3)Å
α=90° β=95.5140(10)° γ=90°
C6HCl2O4,C7H10N
C6HCl2O4,C7H10N
CrystEngComm (2016) 18, 30 5697
a=7.7415(2)Å b=11.0538(3)Å c=15.4495(3)Å
α=90° β=95.5140(10)° γ=90°
C6Cl2O4,2(C7H10N)
C6Cl2O4,2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=8.0870(3)Å b=11.4214(5)Å c=10.3253(4)Å
α=90° β=100.451(2)° γ=90°
C6Cl2O4,2(C7H10N)
C6Cl2O4,2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=8.0870(3)Å b=11.4214(5)Å c=10.3253(4)Å
α=90° β=100.451(2)° γ=90°
C6HCl2O4,C7H10N
C6HCl2O4,C7H10N
CrystEngComm (2016) 18, 30 5697
a=9.0071(3)Å b=9.0326(3)Å c=9.0768(3)Å
α=93.526(2)° β=104.359(2)° γ=110.821(2)°
C6HCl2O4,C7H10N
C6HCl2O4,C7H10N
CrystEngComm (2016) 18, 30 5697
a=9.0071(3)Å b=9.0326(3)Å c=9.0768(3)Å
α=93.526(2)° β=104.359(2)° γ=110.821(2)°
C6HCl2O4,C7H10N
C6HCl2O4,C7H10N
CrystEngComm (2016) 18, 30 5697
a=9.0071(3)Å b=9.0326(3)Å c=9.0768(3)Å
α=93.526(2)° β=104.359(2)° γ=110.821(2)°
C6Cl2O4,2(C7H10N)
C6Cl2O4,2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=7.1427(3)Å b=9.3025(4)Å c=14.7753(6)Å
α=90° β=94.526(2)° γ=90°
C6Cl2O4,2(C7H10N)
C6Cl2O4,2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=7.140(5)Å b=9.290(5)Å c=14.774(5)Å
α=90.000(5)° β=94.463(5)° γ=90.000(5)°
C6Cl2O4,2(C7H10N)
C6Cl2O4,2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=7.1427(3)Å b=9.3025(4)Å c=14.7753(6)Å
α=90° β=94.526(2)° γ=90°
C6HCl2O4,C7H10N
C6HCl2O4,C7H10N
CrystEngComm (2016) 18, 30 5697
a=10.6010(2)Å b=5.16790(10)Å c=24.3363(4)Å
α=90° β=97.1990(10)° γ=90°
C6HCl2O4,C7H10N
C6HCl2O4,C7H10N
CrystEngComm (2016) 18, 30 5697
a=10.6010(2)Å b=5.16790(10)Å c=24.3363(4)Å
α=90° β=97.1990(10)° γ=90°
C6Cl2O4,2(C7H10N)
C6Cl2O4,2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=7.0429(2)Å b=9.3113(2)Å c=14.6210(3)Å
α=90° β=90.3030(10)° γ=90°
C6HCl2O4,C7H10N,
C6HCl2O4,C7H10N,
CrystEngComm (2016) 18, 30 5697
a=11.3192(4)Å b=10.2762(4)Å c=11.7534(4)Å
α=90° β=100.198(2)° γ=90°
C6HCl2O4,C7H10N,
C6HCl2O4,C7H10N,
CrystEngComm (2016) 18, 30 5697
a=11.3192(4)Å b=10.2762(4)Å c=11.7534(4)Å
α=90° β=100.198(2)° γ=90°
C6Cl2O4,2(C7H10N),4(H2O)
C6Cl2O4,2(C7H10N),4(H2O)
CrystEngComm (2016) 18, 30 5697
a=7.9413(3)Å b=8.9010(4)Å c=9.0838(3)Å
α=71.310(2)° β=70.3580(10)° γ=76.061(2)°
C6Cl2O4,2(C7H10N),3(H2O)
C6Cl2O4,2(C7H10N),3(H2O)
CrystEngComm (2016) 18, 30 5697
a=10.6104(4)Å b=17.7659(7)Å c=12.3211(5)Å
α=90° β=108.6810(10)° γ=90°
C6Cl2O4,0.5(C6H4Cl2O4),C7H10N
C6Cl2O4,0.5(C6H4Cl2O4),C7H10N
CrystEngComm (2016) 18, 30 5697
a=8.0154(3)Å b=9.3997(3)Å c=11.8524(5)Å
α=71.632(2)° β=88.044(2)° γ=86.436(2)°
2(C6HCl2O4),0.5(C6H2Cl2O4),2(C7H10N)
2(C6HCl2O4),0.5(C6H2Cl2O4),2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=8.4477(3)Å b=10.5046(3)Å c=18.2834(4)Å
α=99.0840(16)° β=93.6611(17)° γ=91.1015(12)°
Cl2O4N1C20H25
Cl2O4N1C20H25
CrystEngComm (2016) 18, 30 5697
a=11.7516(11)Å b=11.5488(12)Å c=15.4398(15)Å
α=90° β=95.931(6)° γ=90°
2,4-Dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=3.686(2)Å b=22.368(13)Å c=8.015(4)Å
α=90.00° β=99.44(4)° γ=90.00°
2,5-Dihydroxybenzoic acid
C7H6O4
New Journal of Chemistry (2010) 34, 1 85
a=5.597(3)Å b=4.897(3)Å c=23.470(13)Å
α=90.00° β=92.97(4)° γ=90.00°
C6HCl2O4,C7H10N
C6HCl2O4,C7H10N
CrystEngComm (2016) 18, 30 5697
a=5.0687(2)Å b=11.2561(4)Å c=11.6281(3)Å
α=96.274(2)° β=91.960(2)° γ=90.6090(10)°
C6Cl2O4,2(C7H10N)
C6Cl2O4,2(C7H10N)
CrystEngComm (2016) 18, 30 5697
a=7.0429(2)Å b=9.3113(2)Å c=14.6210(3)Å
α=90° β=90.3030(10)° γ=90°
C6Cl2O4,2(C7H10N),2(H2O)
C6Cl2O4,2(C7H10N),2(H2O)
CrystEngComm (2016) 18, 30 5697
a=10.036(2)Å b=7.6591(17)Å c=13.948(3)Å
α=90° β=99.620(14)° γ=90°
Bis (4-picoline) chloranilate
(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=7.952(5)Å b=6.126(3)Å c=17.658(8)Å
α=90° β=96.73(3)° γ=90°
Bis (4-picoline) chloranilate
(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=8.037(5)Å b=6.099(3)Å c=17.679(8)Å
α=90° β=96.56(3)° γ=90°
Bis (4-picoline) chloranilate
(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=8.192(5)Å b=6.099(2)Å c=17.721(9)Å
α=90° β=96.259(19)° γ=90°
Bis(4-picoline) chloranilate tetrahydrate
(C6Cl2O4)2(C6N1H8)4(H2O)
CrystEngComm (2010) 12, 3 917
a=7.268(9)Å b=8.957(9)Å c=16.925(18)Å
α=90° β=98.20(4)° γ=90°
2-picoline chloranilate
(C6Cl2O4H),(C6H8N)
CrystEngComm (2010) 12, 3 917
a=7.3752(15)Å b=9.1468(18)Å c=9.7296(19)Å
α=101.63(3)° β=103.92(3)° γ=97.45(3)°
Bis(2-picoline) chloranilate
2(C6H8N),(C6Cl2O4)
CrystEngComm (2010) 12, 3 917
a=6.369(3)Å b=8.597(3)Å c=16.628(6)Å
α=90° β=101.451(17)° γ=90°
Bis(2-picoline) chloranilate
2(C6H8N),(C6Cl2O4)
CrystEngComm (2010) 12, 3 917
a=6.419(3)Å b=8.692(4)Å c=16.727(7)Å
α=90° β=101.031(19)° γ=90°
Bis(2-picoline) chloranilate
2(C6H8N),(C6Cl2O4)
CrystEngComm (2010) 12, 3 917
a=6.398(3)Å b=8.657(4)Å c=16.684(7)Å
α=90° β=101.23(2)° γ=90°
3-picoline chloranilate
(C6Cl2O4H2),(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=5.0539(2)Å b=9.3895(5)Å c=13.4239(8)Å
α=97.829(2)° β=98.064(3)° γ=103.501(3)°
3-picoline chloranilate
(C6Cl2O4H2),(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=5.0366(2)Å b=9.3637(4)Å c=13.3491(7)Å
α=97.669(2)° β=98.579(3)° γ=103.660(2)°
3-picoline chloranilate
(C6Cl2O4H2),(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=5.0718(2)Å b=9.4052(5)Å c=13.5038(8)Å
α=98.035(2)° β=97.534(3)° γ=103.372(3)°
Bis(3-picoline) chloranilate
2(C6H8N),(C6Cl2O4)
CrystEngComm (2010) 12, 3 917
a=8.642(4)Å b=9.687(4)Å c=10.279(5)Å
α=90° β=102.08(2)° γ=90°
Bis(3-picoline) chloranilate
2(C6H8N),(C6Cl2O4)
CrystEngComm (2010) 12, 3 917
a=8.668(4)Å b=9.737(4)Å c=10.376(5)Å
α=90° β=102.55(2)° γ=90°
Bis(3-picoline) chloranilate
2(C6H8N),(C6Cl2O4)
CrystEngComm (2010) 12, 3 917
a=8.699(5)Å b=9.795(5)Å c=10.486(5)Å
α=90° β=103.09(2)° γ=90°
3-picoline chloranilate hemihydrate
4(C6H8N),2(C6HCl2O4),(C6Cl2O4),2(H2O)
CrystEngComm (2010) 12, 3 917
a=7.205(2)Å b=12.267(4)Å c=13.453(5)Å
α=71.274(13)° β=86.638(16)° γ=89.577(13)°
Bis(3-picoline) chloranilate
(C6Cl2O4),2(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=12.0490(5)Å b=5.32600(10)Å c=13.5813(6)Å
α=90° β=96.958(2)° γ=90°
3-picoline chloranilate hemihydrate
4(C6H8N),2(C6HCl2O4),(C6Cl2O4),2(H2O)
CrystEngComm (2010) 12, 3 917
a=7.167(3)Å b=12.221(6)Å c=13.381(7)Å
α=71.414(16)° β=86.29(2)° γ=88.917(16)°
3-picoline chloranilate hemihydrate
4(C6H8N),2(C6HCl2O4),(C6Cl2O4),2(H2O)
CrystEngComm (2010) 12, 3 917
a=7.257(6)Å b=12.299(9)Å c=13.5378(12)Å
α=71.11(3)° β=87.03(4)° γ=90.31(3)°
4-picoline chloranilate
(C6Cl2O4H),(C6N1H8)
CrystEngComm (2010) 12, 3 917
a=15.617(7)Å b=4.819(2)Å c=16.300(7)Å
α=90° β=90.270(17)° γ=90°
C24H29ClN2PRh
C24H29ClN2PRh
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2261-2272
a=9.1441(6)Å b=9.8885(6)Å c=13.5572(8)Å
α=83.875(2)° β=81.588(2)° γ=67.831(3)°
C46H78Cl4N4O4.5P2Pd2
C46H78Cl4N4O4.5P2Pd2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2261-2272
a=27.727(3)Å b=16.625(2)Å c=23.302(3)Å
α=90.00° β=90.891(6)° γ=90.00°
C34H42Cl4D12N4O2P2Pd2
C34H42Cl4D12N4O2P2Pd2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2261-2272
a=11.9584(4)Å b=29.4872(8)Å c=13.0738(4)Å
α=90.00° β=115.816(5)° γ=90.00°
C36H54Cl10N4P2Pd3
C36H54Cl10N4P2Pd3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2261-2272
a=8.5594(7)Å b=9.6780(8)Å c=16.4206(13)Å
α=101.959(4)° β=92.199(4)° γ=109.528(4)°
Bis(2-methylpyridinium) bromanilate
2(C6H8N),C6Br2O42
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=16.3604(13)Å b=7.7452(6)Å c=14.3658(9)Å
α=90° β=100.911(3)° γ=90°
Bis(4-methylpyridinium) bromanilate
2(C6H8N),C6Br2O42
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=8.1345(8)Å b=6.1517(6)Å c=17.7868(17)Å
α=90° β=96.177(7)° γ=90°
Bis(3-methylpyridinium) bromanilate
2(C6H8N),C6Br2O42
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=8.9526(7)Å b=9.6149(8)Å c=10.4275(8)Å
α=90° β=103.935(4)° γ=90°
2,5-Lutidinium bromanilate
C7H10N,C6HBr2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=7.7357(4)Å b=11.1416(6)Å c=15.8011(9)Å
α=90° β=94.269(3)° γ=90°
3,5-Lutidinium bromanilate
C7H10N,C6HBr2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=11.6766(5)Å b=10.4926(5)Å c=11.5221(5)Å
α=90° β=98.834(2)° γ=90°
3-Bromo-4-methylpyridinium bromanilate
C6H7BrN,C6HBr2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=10.2229(4)Å b=5.5760(2)Å c=24.5300(9)Å
α=90° β=95.802(3)° γ=90°
2-Bromo-3-methylpyridine--bromanilic acid (1/1)
C6H6BrN,C6H2Br2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=5.2866(3)Å b=13.3814(8)Å c=20.3576(13)Å
α=90° β=91.556(4)° γ=90°
2,3-Lutidinium bromanilate
C7H10N,C6HBr2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=4.9786(4)Å b=23.181(3)Å c=12.2811(13)Å
α=90° β=100.794(3)° γ=90°
3-Fluorobenzoic acid--4-acetylpyridine (1/1)
C7H5FO2,C7H7NO
Acta Crystallographica Section E (2009) 65, 2 o380
a=10.0498(11)Å b=10.5779(8)Å c=11.5045(8)Å
α=90° β=92.026(4)° γ=90°
C6HCl2O4,0.5(C6H2Cl2O4),C7H10N
C6HCl2O4,0.5(C6H2Cl2O4),C7H10N
CrystEngComm (2016) 18, 30 5697
a=18.3393(5)Å b=4.95420(10)Å c=19.8433(5)Å
α=90° β=110.8690(10)° γ=90°
2,4-Lutidinium bromanilate
C7H10N,C6HBr2O4
Acta Crystallographica Section C (2013) 69, 11 1279-1288
a=8.2948(2)Å b=12.1560(4)Å c=13.9544(5)Å
α=90° β=102.966(2)° γ=90°