Structures by: Połoński T.
Total: 117
2(C24H40O5),C12H10S2
2(C24H40O5),C12H10S2
Organic letters (2012) 14, 10 2568-2571
a=25.3117(9)Å b=7.9007(3)Å c=28.2067(10)Å
α=90.00° β=101.840(3)° γ=90.00°
2(C24H40O5),C12H10Se2
2(C24H40O5),C12H10Se2
Organic letters (2012) 14, 10 2568-2571
a=25.4161(6)Å b=7.9247(3)Å c=28.2540(8)Å
α=90.00° β=101.554(2)° γ=90.00°
2(C33H32O4),C10H8N2Te2
2(C33H32O4),C10H8N2Te2
Organic letters (2012) 14, 10 2568-2571
a=9.4185(2)Å b=9.4185(2)Å c=62.497(2)Å
α=90.00° β=90.00° γ=120.00°
C16H14Br2Cu2N2S2
C16H14Br2Cu2N2S2
CrystEngComm (2020)
a=13.306(3)Å b=10.4481(12)Å c=13.639(3)Å
α=90° β=99.860(15)° γ=90°
C32H28Br3Cu3N4S4,C2H3N
C32H28Br3Cu3N4S4,C2H3N
CrystEngComm (2020)
a=8.7415(4)Å b=17.1309(8)Å c=13.1531(6)Å
α=90.00° β=95.007(3)° γ=90°
C32H28Cl3Cu3N4S4,2(C2H3N)
C32H28Cl3Cu3N4S4,2(C2H3N)
CrystEngComm (2020)
a=8.8353(2)Å b=16.7129(5)Å c=13.6256(4)Å
α=90° β=99.427(2)° γ=90°
C28H22Cu2I2N2S2
C28H22Cu2I2N2S2
CrystEngComm (2020)
a=19.2485(11)Å b=16.5225(8)Å c=21.3838(11)Å
α=90° β=114.655(4)° γ=90°
C22H23Cu5I5N5S2
C22H23Cu5I5N5S2
CrystEngComm (2020)
a=10.3178(4)Å b=15.5879(11)Å c=21.9885(8)Å
α=90° β=90° γ=90°
C28H22Br2Cu2N2S2
C28H22Br2Cu2N2S2
CrystEngComm (2020)
a=10.6426(12)Å b=11.6334(14)Å c=12.1551(15)Å
α=108.021(9)° β=107.195(9)° γ=98.463(9)°
C32H28Cl4Cu3N4S4,C2H3N
C32H28Cl4Cu3N4S4,C2H3N
CrystEngComm (2020)
a=8.7179(9)Å b=16.8411(17)Å c=12.8872(13)Å
α=90° β=94.018(8)° γ=90°
C28H22N2S2
C28H22N2S2
CrystEngComm (2020)
a=9.3720(3)Å b=14.5073(9)Å c=16.6745(7)Å
α=90° β=98.533(3)° γ=90°
C16H14Ag2I2N2S2
C16H14Ag2I2N2S2
CrystEngComm (2020)
a=13.3327(8)Å b=11.2308(4)Å c=13.8158(8)Å
α=90° β=101.542(5)° γ=90°
N,N'-bis(2-pyridyl)-1,3-diaminobenzene 4,4'-oxybisbenzoic acid
C16H14N4,C14H10O5
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=35.743(7)Å b=9.285(2)Å c=7.3380(10)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(2-pyridyl)-1,3-diaminobenzene 1,3-benzenedicarboxylic acid
C16H14N4,C8H6O4
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=9.1922(11)Å b=7.1341(11)Å c=31.750(4)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(2-pyridyl)-1,3-diaminobenzene sebacic acid
C16H14N4,C10H18O4
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=5.4920(10)Å b=34.585(2)Å c=6.3180(10)Å
α=90.00° β=102.810(10)° γ=90.00°
N,N'-bis(2-pyridyl)-1,3-diaminobenzene squaric acid
C16H14N4,C4H2O4
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=7.251(4)Å b=24.325(5)Å c=9.185(3)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(2-pyridyl)-1,3-diaminobenzene succinic acid
C16H14N4,C4H6O4
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=5.7015(5)Å b=26.821(3)Å c=6.1015(6)Å
α=90.00° β=104.708(8)° γ=90.00°
N,N'-bis(2-pyridyl)-1,3-diaminobenzene 1,4-benzeneicarboxylic acid 2:1
C16H14N4,C4H3O2
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=10.268(2)Å b=15.529(3)Å c=11.158(2)Å
α=90.00° β=105.47(3)° γ=90.00°
N,N'-bis(2-pyridyl)-1,4-diaminobenzene malonic acid co-crystal
C16H14N4,C3H4O4
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=17.290(2)Å b=4.0427(5)Å c=24.720(3)Å
α=90.00° β=93.121(11)° γ=90.00°
N,N'-bis(2-pyridyl)-1,4-diaminobenzene sebacic acid
C16H14N4,C10H18O4
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=8.4312(9)Å b=10.1438(12)Å c=15.0064(15)Å
α=85.842(9)° β=73.025(9)° γ=78.006(9)°
N,N'-bis(2-pyridyl)-1,4-diaminobenzene 1,4-benzenedicarboxylic acid
C16H14N4,C8H6O4
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=7.7670(13)Å b=8.8044(17)Å c=9.1959(17)Å
α=62.048(19)° β=71.921(17)° γ=70.707(16)°
N,N'-bis(2-pyridyl)-4,4'-oxybis(aminobenzene) 1,4-benzenedicarboxylic acid hydrate 1:1:1
C22H18N4O,C8H6O4,H2O
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=10.3442(7)Å b=11.7028(9)Å c=12.6687(9)Å
α=78.461(6)° β=65.910(6)° γ=73.925(6)°
N,N'-bis(2-pyridyl)-2,2'-oxybis(aminobenzene) fumaric acid co-crystal
C22H18N4O,0.5(C4H4O4)
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=28.8097(18)Å b=7.8866(6)Å c=18.5925(10)Å
α=90.00° β=98.004(5)° γ=90.00°
N,N'-bis(2-pyridyl)-2,2'-oxybis(aminobenzene) 1,4-benzenedicarboxylic acid co-crystal
C22H18N4O,0.5(C8H6O4)
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=8.2875(6)Å b=10.1511(8)Å c=13.3739(10)Å
α=78.828(7)° β=87.705(6)° γ=84.019(6)°
N,N'-bis(2-pyridyl)-1,4-diaminobenzene 2,2'-biphenyldicarboxylic acid co-crystal
C16H14N4,C14H10O4
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=9.117(2)Å b=14.433(4)Å c=19.312(6)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(2-pyridyl)-1,4-diaminobenzene squaric acid co-crystal
C16H14N4,C4H2O4
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=3.8420(10)Å b=9.062(2)Å c=12.098(2)Å
α=87.23(3)° β=81.25(3)° γ=78.18(3)°
2(C31H30O4),C26H24N2OSe
2(C31H30O4),C26H24N2OSe
Organic & biomolecular chemistry (2013) 11, 43 7522-7529
a=16.364(3)Å b=9.393(2)Å c=23.502(5)Å
α=90.00° β=103.82(3)° γ=90.00°
C31H30O4,0.5(C26H24N2S2)
C31H30O4,0.5(C26H24N2S2)
Organic & biomolecular chemistry (2013) 11, 43 7522-7529
a=16.387(3)Å b=9.477(2)Å c=23.828(5)Å
α=90.00° β=103.58(3)° γ=90.00°
C26H24N2Se2
C26H24N2Se2
Organic & biomolecular chemistry (2013) 11, 43 7522-7529
a=9.339(2)Å b=16.111(3)Å c=15.343(3)Å
α=90.00° β=104.10(3)° γ=90.00°
C26H24N2O2,CH2Cl2
C26H24N2O2,CH2Cl2
Organic & biomolecular chemistry (2013) 11, 43 7522-7529
a=10.8405(7)Å b=9.3369(4)Å c=23.9357(16)Å
α=90.00° β=98.990(7)° γ=90.00°
C31H30O4,0.5(C26H24N2Se2)
C31H30O4,0.5(C26H24N2Se2)
Organic & biomolecular chemistry (2013) 11, 43 7522-7529
a=16.458(3)Å b=9.484(2)Å c=23.761(5)Å
α=90.00° β=103.26(3)° γ=90.00°
C46H42N4O4,CHCl3
C46H42N4O4,CHCl3
Organic & biomolecular chemistry (2013) 11, 43 7522-7529
a=16.7348(10)Å b=9.8890(5)Å c=24.2605(15)Å
α=90.00° β=100.045(6)° γ=90.00°
C26H24N2OSe
C26H24N2OSe
Organic & biomolecular chemistry (2013) 11, 43 7522-7529
a=9.598(2)Å b=16.561(3)Å c=13.354(3)Å
α=90.00° β=98.05(3)° γ=90.00°
C22H16F8I2O4,C10H8N4
C22H16F8I2O4,C10H8N4
New Journal of Chemistry (2019) 43, 14 5512
a=10.4002(10)Å b=13.3883(13)Å c=14.2970(14)Å
α=68.135(8)° β=70.540(8)° γ=69.104(7)°
C32H12F8I2O2,C10H8N4
C32H12F8I2O2,C10H8N4
New Journal of Chemistry (2019) 43, 14 5512
a=11.5438(5)Å b=14.8242(7)Å c=21.8290(17)Å
α=90° β=90° γ=90°
C20H14F8I2O2,C10H8N4
C20H14F8I2O2,C10H8N4
New Journal of Chemistry (2019) 43, 14 5512
a=5.2031(2)Å b=17.8566(4)Å c=32.8945(8)Å
α=90° β=90° γ=90°
N,N'-Bis(2-pyridyl) -4,4'-oxybis(aminobenzene), polymorph alphafrom ethyl acetate
C22H18N4O
New Journal of Chemistry (2002) 26, 4 448
a=9.6437(5)Å b=11.8742(6)Å c=17.1611(8)Å
α=79.732(4)° β=89.713(4)° γ=72.535(5)°
N,N'-Bis(2-pyridyl) -4,4'-methylenebis(aminobenzene)
C23H20N4
New Journal of Chemistry (2002) 26, 4 448
a=9.756(2)Å b=17.048(3)Å c=22.116(4)Å
α=90.00° β=90.00° γ=90.00°
N,N'-Bis(2-pyridyl) -4,4'-oxybis(aminobenzene),polymorph beta from methanol
C22H18N4O
New Journal of Chemistry (2002) 26, 4 448
a=11.162(1)Å b=18.893(1)Å c=17.247(1)Å
α=90.00° β=100.89(1)° γ=90.00°
N,N'-Bis(2-pyridyl)-1,3-diaminobenzene
C16H14N4
New Journal of Chemistry (2002) 26, 4 448
a=19.917(4)Å b=7.627(2)Å c=8.677(2)Å
α=90.00° β=90.00° γ=90.00°
N,N'-Bis(2-pyridyl)-1,3-diamino-2-methylbenzene
C17H16N4
New Journal of Chemistry (2002) 26, 4 448
a=11.352(5)Å b=7.702(2)Å c=16.435(7)Å
α=90.00° β=90.36(3)° γ=90.00°
N,N'-Bis(2-pyridyl)-1,4-diaminobenzene, polymorph alpha
C16H14N4
New Journal of Chemistry (2002) 26, 4 448
a=7.778(2)Å b=9.003(2)Å c=10.240(2)Å
α=101.77(3)° β=97.54(3)° γ=105.52(3)°
N,N'-Bis(2-pyridyl)-1,4-diaminobenzene, polymorph beta
C16H14N4
New Journal of Chemistry (2002) 26, 4 448
a=7.454(1)Å b=8.991(2)Å c=19.477(4)Å
α=90.00° β=90.00° γ=90.00°
N,N'-Bis(2-pyridyl)-1,5-diaminonaphthalene
C20H16N4
New Journal of Chemistry (2002) 26, 4 448
a=8.118(2)Å b=9.361(2)Å c=11.803(2)Å
α=100.62(3)° β=101.57(3)° γ=114.20(3)°
N,N'-Bis(2-pyridyl)-4,4'-diaminobiphenyl
C22H18N4
New Journal of Chemistry (2002) 26, 4 448
a=14.761(3)Å b=13.162(3)Å c=18.341(4)Å
α=90.00° β=104.70(3)° γ=90.00°
N,N'-Bis(2-pyridyl) -4,4'-thiobis(aminobenzene)
C22H18N4S
New Journal of Chemistry (2002) 26, 4 448
a=34.619(7)Å b=18.823(4)Å c=5.6100(10)Å
α=90.00° β=90.00° γ=90.00°
N,N'-Bis(2-pyridyl)-3,3'-methylenebis(aminobenzene)
C23H20N4
New Journal of Chemistry (2002) 26, 4 448
a=11.4291(10)Å b=14.5351(13)Å c=11.9115(11)Å
α=90.00° β=107.555(8)° γ=90.00°
N,N'-Bis(2-pyridyl) -3,3'-methylenebis(aminobenzene) 0.5 ethanol solvate
C23H20N4x0.5C2H5OH
New Journal of Chemistry (2002) 26, 4 448
a=15.039(2)Å b=15.039(2)Å c=8.896(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(R,R)-(-)-trans-2,3-bis(diphenylhydroxymethyl)-1,4-dioxaspiro(4.4)nonane N-nitroso-4-phenylpiperidine clathrate
(C33H32O4.C11H14N2O1)
Chemical Communications (1999) 15 1385
a=11.292(2)Å b=9.536(2)Å c=17.654(4)Å
α=90.00° β=97.04(2)° γ=90.00°
Bis(R,R)-(-)-trans-2,3-bis(diphenylhydroxymethyl)-1,4-dioxaspiro(4.4)nonane N-nitroso-4-benzylpiperidine 2:1 clathrate
2(C33H32O4).C12H16N2O1
Chemical Communications (1999) 15 1385
a=35.720(7)Å b=8.605(2)Å c=23.661(5)Å
α=90.00° β=117.94(3)° γ=90.00°
Dithioxamide-4,4'-bipyridyl (1/1)
C10H8N2,C2H4N2S2
CrystEngComm (2008) 10, 10 1421
a=7.5110(5)Å b=8.0199(7)Å c=11.8111(11)Å
α=109.710(8)° β=93.471(7)° γ=99.100(6)°
4,4'-ethane-1,2-diyldipyridine - dithiooxamide (1/1)
C12H12N2,C2H4N2S2
CrystEngComm (2008) 10, 10 1421
a=7.3183(7)Å b=9.4645(12)Å c=11.4992(11)Å
α=66.910(11)° β=89.531(8)° γ=84.021(9)°
Dithiooxamide - 2,7-diazapyrene (1/1)
C14H8N2,C2H4N2S2
CrystEngComm (2008) 10, 10 1421
a=7.2550(8)Å b=8.7786(12)Å c=11.8824(11)Å
α=85.341(9)° β=79.117(8)° γ=83.618(10)°
1,4-diazabicyclo(2.2.2)octane - dithiooxamide (1/1)
C6H12N2,C2H4N2S2
CrystEngComm (2008) 10, 10 1421
a=15.7292(7)Å b=6.0827(3)Å c=12.5292(7)Å
α=90.00° β=101.511(6)° γ=90.00°
Dithiooxamide-1,10-phenanthroline (1/1)
C2H4N2S2,2(C12H8N2)
CrystEngComm (2008) 10, 10 1421
a=10.7438(9)Å b=10.0220(9)Å c=10.9457(10)Å
α=90.00° β=96.110(7)° γ=90.00°
1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane - dithiooxamide (1/1)
C6H12N4,C2H4N2S2
CrystEngComm (2008) 10, 10 1421
a=9.7776(10)Å b=7.3250(7)Å c=17.6664(13)Å
α=90.00° β=104.485(8)° γ=90.00°
3,5-dimethylpyridine pentafluoroiodobenzene
C6F5I,C7H9N
CrystEngComm (2007) 9, 3 203
a=7.2792(5)Å b=12.9453(7)Å c=15.2214(11)Å
α=90.00° β=95.479(6)° γ=90.00°
4-methylpyridine pentafluoroiodobenzene
C6F5I,C6H7N
CrystEngComm (2007) 9, 3 203
a=7.2888(6)Å b=14.1251(11)Å c=12.6561(11)Å
α=90.00° β=95.502(7)° γ=90.00°
2,4,6-trimethylpyridine pentafluoroiodobenzene
C6F5I,C8H11N
CrystEngComm (2007) 9, 3 203
a=7.5677(4)Å b=16.7343(6)Å c=11.6003(3)Å
α=90.00° β=90.00° γ=90.00°
2,6-dimethylpyridine pentafluoroiodobenzene 1/1 adduct
C6F5I,C7H9N
CrystEngComm (2007) 9, 3 203
a=7.3936(9)Å b=15.4467(19)Å c=12.0105(13)Å
α=90.00° β=90.881(10)° γ=90.00°
3,5-dimethlpyridine pentafluoroiodobenzene
C6F5I,C7H9N
CrystEngComm (2007) 9, 3 203
a=7.2401(8)Å b=15.1648(14)Å c=12.9908(12)Å
α=90.00° β=91.574(8)° γ=90.00°
N,N'-dimesitylethanediamide
C20H24N2O2
CrystEngComm (2007) 9, 10 868
a=7.802(3)Å b=8.471(3)Å c=8.709(3)Å
α=114.30(4)° β=96.46(3)° γ=114.38(4)°
N,N'-diphenylethanediamide 2,3,4,5,6-pentafluorophenol 1:2
C14H12N2O2,2(C6HF5O)
CrystEngComm (2007) 9, 10 868
a=9.9263(5)Å b=5.6969(5)Å c=21.2570(13)Å
α=90.00° β=94.431(5)° γ=90.00°
N,N'-bis(2,6-dimethylphenyl)ethanediamide bis-2,3,4,5,6-pentafluorophenol
C18H20N2O2,2(C6HF5O)
CrystEngComm (2007) 9, 10 868
a=15.6385(9)Å b=6.9740(6)Å c=15.1543(10)Å
α=90.00° β=118.275(6)° γ=90.00°
N,N'-dimesitylethanediamide 2,3,4,5,6-pentafluorophenol 1:2
(C20H24N2O2)0.5C6F5OH
CrystEngComm (2007) 9, 10 868
a=6.9797(7)Å b=8.1338(7)Å c=15.0081(11)Å
α=78.383(7)° β=80.223(7)° γ=67.530(8)°
N,N'-bis(3,5-dimethylphenyl)ethanediamide bis-2,3,4,5,6-pentafluorophenol
C18H20N2O2,2(C6HF5O)
CrystEngComm (2007) 9, 10 868
a=7.0285(5)Å b=7.5525(5)Å c=13.6546(9)Å
α=91.511(5)° β=101.938(6)° γ=92.892(6)°
N,N'-bis(3,5-dimethylphenyl)ethanediamide bis-2,3,4,5,6-pentafluorobenzoic acid
(C18H20N2O2)0.5,C7F5O2H
CrystEngComm (2007) 9, 10 868
a=6.9617(10)Å b=8.3110(11)Å c=13.3819(19)Å
α=91.559(15)° β=104.416(11)° γ=92.117(11)°
C16H14Cu2I2N2S2
C16H14Cu2I2N2S2
CrystEngComm (2020)
a=13.353(3)Å b=10.6593(16)Å c=13.978(3)Å
α=90° β=101.058(16)° γ=90°
N,N'-bis(2-pyridyl)-1,3-diaminobenzene oxalic acid
C16H14N4,C2H2O4
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=7.281(3)Å b=24.097(6)Å c=8.919(3)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(2-pyridyl)-4,4'-methylenebis(aminobenzene) 1,4-benzenedicarboxylic acid ethanol 2:1:2
C23H20N4,0.5(C8H6O4),C2H6O
Organic & Biomolecular Chemistry (2003) 1, 8 1425
a=8.7830(11)Å b=10.6035(11)Å c=13.8087(15)Å
α=88.060(9)° β=87.645(9)° γ=86.861(9)°
C26H24N2S2
C26H24N2S2
Organic & biomolecular chemistry (2013) 11, 43 7522-7529
a=12.197(2)Å b=13.572(3)Å c=13.886(3)Å
α=90.00° β=110.67(3)° γ=90.00°
1,4-diazabicyclo(2.2.2)octane - dithiooxamide (1/1)
C6H12N2,C2H4N2S2
CrystEngComm (2008) 10, 10 1421
a=6.0414(8)Å b=8.3514(4)Å c=12.3639(6)Å
α=77.833(4)° β=88.565(8)° γ=69.780(8)°
N,N'-bis(3,5-dimethylphenyl)ethanediamide
C18H20N2O2
CrystEngComm (2007) 9, 10 868
a=10.8750(13)Å b=4.7200(7)Å c=15.978(2)Å
α=90.00° β=107.312(11)° γ=90.00°
C45H50O10,C10H14N4,C10H4I2,2(CCl4)
C45H50O10,C10H14N4,C10H4I2,2(CCl4)
CrystEngComm (2016) 18, 31 5807
a=12.6235(2)Å b=16.2250(4)Å c=18.6220(4)Å
α=90.7497(18)° β=103.7900(18)° γ=102.4114(17)°
C67H68F8I4N4O12
C67H68F8I4N4O12
CrystEngComm (2016) 18, 31 5807
a=20.04603(13)Å b=23.88917(14)Å c=14.22073(10)Å
α=90° β=90° γ=90°
2(C45H50O10),2(C10H14N4),3(C7H8),2(C4I2)
2(C45H50O10),2(C10H14N4),3(C7H8),2(C4I2)
CrystEngComm (2016) 18, 31 5807
a=11.69920(10)Å b=14.9802(2)Å c=20.2256(3)Å
α=72.1610(10)° β=83.4890(10)° γ=73.8060(10)°
N,N'-Bis(2-pyridyl)-4,4'-oxybis(aminobenzene) phenazine 1:2 complex
C22H18N4O,2(C12H8N2)
CrystEngComm (2005) 7, 71 433
a=7.1084(5)Å b=12.7044(7)Å c=20.4711(12)Å
α=86.329(5)° β=81.084(5)° γ=77.767(5)°
N,N'-Bis(2-pyridyl)-1,4-diaminobenzene phenazine 1:4 complex
C16H14N4,4(C12H8N2)
CrystEngComm (2005) 7, 71 433
a=9.8663(9)Å b=10.7948(9)Å c=12.5957(9)Å
α=108.446(7)° β=101.895(7)° γ=93.506(7)°
N,N'-Bis(2-pyridyl)-4,4'-sulphonyldianiline phenazine 1:1 complex
C22H18N4O2S,C12H8N2
CrystEngComm (2005) 7, 71 433
a=14.1875(8)Å b=8.7245(5)Å c=23.0060(13)Å
α=90.00° β=101.831(5)° γ=90.00°
N,N'-Bis(2-pyridyl)-1,3-diamino-2-methylbenzene phenazine 2:1
C17H16N4,0.5(C12H8N2)
CrystEngComm (2005) 7, 71 433
a=8.5174(7)Å b=8.6054(9)Å c=14.5408(11)Å
α=99.694(7)° β=93.711(6)° γ=115.471(9)°
N,N'-Diphenyl-1,4-diaminobenzene phenazine 1:1 complex
C18H16N2,C12H8N2
CrystEngComm (2005) 7, 71 433
a=5.3360(8)Å b=10.8324(17)Å c=11.4215(17)Å
α=66.689(15)° β=78.508(12)° γ=81.096(13)°
2(C33H32O4),C10H8N2Se2
2(C33H32O4),C10H8N2Se2
Organic letters (2012) 14, 10 2568-2571
a=9.2984(1)Å b=9.2984(1)Å c=124.047(1)Å
α=90.00° β=90.00° γ=120.00°
(S)-Nitrosoazetidine-2-carboxylic acid
C4H6N2O3
Acta Crystallographica Section E (2004) 60, 2 o181-o183
a=6.6521(11)Å b=7.948(2)Å c=10.848(2)Å
α=90.00° β=90.00° γ=90.00°
2,2'-(p-Phenylenediimino)dipyridinium dichloride hexahydrate
C16H16N42,2Cl,6H2O
Acta Crystallographica Section E (2006) 62, 8 o3319-o3321
a=8.2870(10)Å b=8.3104(10)Å c=9.1906(12)Å
α=65.572(12)° β=89.030(10)° γ=75.472(10)°
Phenazine--2,6-dihydroxybenzoic acid (1/1)
C12H8N2,C7H6O4
Acta Crystallographica Section E (2007) 63, 2 o707-o709
a=16.5921(18)Å b=7.4480(7)Å c=25.297(2)Å
α=90.00° β=103.57(2)° γ=90.00°
N,N'-bis(2-pyridyl)benzene-1,4-diamine 2,5-dihydroxy-1,4-benzoquinone (1/1)
C16H14N4,C6H4O4
Acta Crystallographica Section C (2002) 58, 12 o735-o738
a=25.166(3)Å b=5.0290(5)Å c=15.1590(16)Å
α=90° β=97.648(9)° γ=90°
N,N'-bis(2-pyridyl)biphenyl-4,4'-diamine 2,5-dihydroxy-1,4-benzoquinone (1/1)
C22H18N4,C6H4O4
Acta Crystallographica Section C (2002) 58, 12 o735-o738
a=14.8368(18)Å b=5.0801(6)Å c=16.0207(16)Å
α=90° β=114.106(11)° γ=90°
(S)-trans-cyclohexane-1,2-dicarboximide
C8H11NO2
Acta Crystallographica Section C (2002) 58, 11 o661-o662
a=5.9030(10)Å b=5.9030(10)Å c=45.164(4)Å
α=90° β=90° γ=90°
N,N'-Bis(2-pyridyl)-1,2-diaminobenzene
C16H14N4
Acta Crystallographica Section C (2004) 60, 3 o215-o216
a=9.1835(6)Å b=7.8999(6)Å c=18.2023(13)Å
α=90.00° β=98.598(6)° γ=90.00°
2,4,6-trimethylbenzamide
C10H13NO
Acta Crystallographica Section C (2004) 60, 1 o41-o43
a=14.2587(9)Å b=8.5369(6)Å c=14.9245(10)Å
α=90.00° β=90.00° γ=90.00°
Benzamide--2,3,4,5,6-pentafluorobenzoic acid (2/1)
2C7H7NO,C7H1F5O2
Acta Crystallographica Section C (2006) 62, 8 o492-o494
a=15.3195(5)Å b=5.1799(3)Å c=24.6053(8)Å
α=90.000° β=90.784(3)° γ=90.000°
(+-)-<i>N,N'</i>-diethyl (1,2-diphenylethane-1,2-diyl)bis(2-thiooxamate)
C22H24N2O4S2
Acta Crystallographica Section C (2007) 63, 12 o693-o696
a=9.2414(4)Å b=21.7781(10)Å c=11.4322(6)Å
α=90.00° β=100.273(4)° γ=90.00°
(R)-(-)-5,11-dimethyldibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dithione
C16H14N2S2
Journal of Organic Chemistry (2008) 73, 4859-4864
a=7.9798(5)Å b=10.2973(9)Å c=17.5711(14)Å
α=90.00° β=90.00° γ=90.00°
5,11-dimethyldibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dithione bis-pentafluorophenol co-crystal
C16H14N2S2,2(c6HF5O)
Journal of Organic Chemistry (2008) 73, 4859-4864
a=21.417(3)Å b=7.5864(8)Å c=17.247(2)Å
α=90.00° β=95.493(12)° γ=90.00°
4(C10H15AgO4S),2(C16H14N2S2),2(H2O),2(CH2Cl2)
4(C10H15AgO4S),2(C16H14N2S2),2(H2O),2(CH2Cl2)
Journal of Organic Chemistry (2008) 73, 4859-4864
a=10.9118(7)Å b=13.9513(9)Å c=16.0627(10)Å
α=103.793(5)° β=108.602(6)° γ=103.178(5)°
5,11-dimethyldibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dithione
C16H14N2S2
Journal of Organic Chemistry (2008) 73, 4859-4864
a=13.9899(8)Å b=17.6632(9)Å c=12.3039(6)Å
α=90.00° β=103.639(5)° γ=90.00°
5,11-dimethyldibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dithione toluene 2:1 solvate
2(C16H14N2S2),C7H8
Journal of Organic Chemistry (2008) 73, 4859-4864
a=8.5694(8)Å b=9.811(2)Å c=11.707(2)Å
α=107.36(2)° β=95.120(10)° γ=101.21(2)°
(5S,6S)-5,6-Diphenyl-2,3- piperazinedione tetrahydrofuran solvate (1:1)
C16H14N2O2,C4H8O1
The Journal of Organic Chemistry (2008) 73, 7 2852-2861
a=12.405(2)Å b=6.9058(10)Å c=11.0030(12)Å
α=90.00° β=90.00° γ=90.00°
(S)-1,4-Dimethyl-5-benzyl-2,3-piperazinedithone
C13H16N2S2
The Journal of Organic Chemistry (2008) 73, 7 2852-2861
a=7.2071(18)Å b=15.029(3)Å c=13.526(4)Å
α=90.00° β=104.71(2)° γ=90.00°
(9R,10R)-2,3-Decahydrobenzopyrazinodione
C8H12N2O2
The Journal of Organic Chemistry (2008) 73, 7 2852-2861
a=6.6090(3)Å b=6.6090(3)Å c=18.8339(15)Å
α=90.00° β=90.00° γ=90.00°