Structures by: Bujak M.
Total: 85
N,N-Dimethylethylenediammonium Pentachloroantimonate(III)
C4H14N2,Cl5Sb
The journal of physical chemistry. B (2006) 110, 21 10322-10331
a=12.3660(7)Å b=10.1778(5)Å c=10.2219(6)Å
α=90.00° β=97.066(4)° γ=90.00°
N,N-Dimethylethylenediammonium Pentachloroantimonate(III)
C4H14N2,Cl5Sb
The journal of physical chemistry. B (2006) 110, 21 10322-10331
a=12.3542(6)Å b=10.1592(5)Å c=10.1980(5)Å
α=90.00° β=96.839(4)° γ=90.00°
N,N-Dimethylethylenediammonium Pentachloroantimonate(III)
C4H14N2,Cl5Sb
The journal of physical chemistry. B (2006) 110, 21 10322-10331
a=12.484(3)Å b=10.2650(15)Å c=10.3502(13)Å
α=90.00° β=97.785(19)° γ=90.00°
N,N-Dimethylethylenediammonium Pentachloroantimonate(III)
2(C4H14N2),Cl6Sb,Cl4Sb
The journal of physical chemistry. B (2006) 110, 21 10322-10331
a=24.6490(12)Å b=10.0612(5)Å c=10.1210(4)Å
α=90.00° β=107.349(7)° γ=90.00°
N,N-Dimethylethylenediammonium Pentachloroantimonate(III)
2(C4H14N2),Cl6Sb,Cl4Sb
The journal of physical chemistry. B (2006) 110, 21 10322-10331
a=24.3137(13)Å b=9.9272(5)Å c=9.9246(4)Å
α=90.00° β=107.205(7)° γ=90.00°
N,N-Dimethylethylenediammonium Pentachloroantimonate(III)
2(C4H14N2),Cl6Sb,Cl4Sb
The journal of physical chemistry. B (2006) 110, 21 10322-10331
a=24.0842(16)Å b=9.7970(6)Å c=9.7670(4)Å
α=90.00° β=107.171(8)° γ=90.00°
N,N-Dimethylethylenediammonium Pentachloroantimonate(III)
2(C4H14N2),Cl6Sb,Cl4Sb
The journal of physical chemistry. B (2006) 110, 21 10322-10331
a=23.969(3)Å b=9.7129(12)Å c=9.6721(8)Å
α=90.00° β=107.183(16)° γ=90.00°
1,1-dichloroethane
C2H4Cl2
The journal of physical chemistry. B (2008) 112, 4 1184-1188
a=7.7446(9)Å b=9.3368(10)Å c=5.8584(7)Å
α=90.00° β=90.00° γ=90.00°
1,1-dichloroethane
C2H4Cl2
The journal of physical chemistry. B (2008) 112, 4 1184-1188
a=7.5572(9)Å b=9.1829(18)Å c=5.713(3)Å
α=90.00° β=90.00° γ=90.00°
1,1-dichloroethane
C2H4Cl2
The journal of physical chemistry. B (2008) 112, 4 1184-1188
a=7.8716(16)Å b=9.404(2)Å c=5.8862(11)Å
α=90.00° β=90.00° γ=90.00°
1,1-dichloroethane
C2H4Cl2
The journal of physical chemistry. B (2008) 112, 4 1184-1188
a=7.3833(10)Å b=9.0641(11)Å c=5.6461(18)Å
α=90.00° β=90.00° γ=90.00°
((C H3)3 N H)3 (Sb2 Cl9)
C9H30Cl9N3Sb2
Journal of Solid State Chemistry (2005) 178, 2237-2246
a=9.8652Å b=9.1129Å c=15.0964Å
α=90° β=89.988° γ=90°
((C H3)2 N H2)3 (Sb2 Cl9)
C6H24Cl9N3Sb2
Journal of Solid State Chemistry (2005) 178, 2237-2246
a=9.359Å b=9.0097Å c=14.1308Å
α=90° β=95.229° γ=90°
Trifluoroiodomethane
CF3I
Chemical Communications (2018)
a=7.5125(3)Å b=5.8369(2)Å c=19.3089(7)Å
α=90.00° β=90.00° γ=90.00°
1,1,1-Trifluoro-2-iodoethane benzene
C2H2F3I,C6H6
Chemical Communications (2018)
a=11.7746(7)Å b=7.8765(7)Å c=11.2397(9)Å
α=90.00° β=90.00° γ=90.00°
1,1,1-Trifluoro-2-iodoethane benzene
C2H2F3I,C6H6
Chemical Communications (2018)
a=11.6928(5)Å b=7.8172(5)Å c=11.1700(7)Å
α=90.00° β=90.00° γ=90.00°
1,1,1-Trifluoro-2-iodoethane
C2H2F3I
Chemical Communications (2018)
a=20.4193(2)Å b=20.4193(2)Å c=4.7907(2)Å
α=90.00° β=90.00° γ=90.00°
1,1,1-Trifluoro-2-iodoethane
C2H2F3I
Chemical Communications (2018)
a=20.2203(3)Å b=20.2203(3)Å c=4.7384(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(trifluoroiodomethane) benzene
(CF3I)2,C6H6
Chemical Communications (2018)
a=8.7050(5)Å b=8.7152(4)Å c=9.7655(6)Å
α=90.00° β=110.146(7)° γ=90.00°
1,1,1-trichloroethane
C2H3Cl3
CrystEngComm (2011) 13, 2 396
a=11.5520(10)Å b=8.0069(7)Å c=5.8733(4)Å
α=90.00° β=90.00° γ=90.00°
1,1,1-trichloroethane
C2H3Cl3
CrystEngComm (2011) 13, 2 396
a=11.266(2)Å b=7.748(8)Å c=5.7183(12)Å
α=90.00° β=90.00° γ=90.00°
1,1,1-trichloroethane
C2H3Cl3
CrystEngComm (2011) 13, 2 396
a=11.0912(19)Å b=7.588(7)Å c=5.6253(10)Å
α=90.00° β=90.00° γ=90.00°
1,1,1-trichloroethane
C2H3Cl3
CrystEngComm (2011) 13, 2 396
a=10.914(2)Å b=7.414(6)Å c=5.5350(10)Å
α=90.00° β=90.00° γ=90.00°
Chloroethane
C2H5Cl
CrystEngComm (2012) 14, 13 4496
a=8.8116(12)Å b=8.8116(12)Å c=6.2705(13)Å
α=90.00° β=90.00° γ=120.00°
Chloroethane
C2H5Cl
CrystEngComm (2012) 14, 13 4496
a=8.8941(13)Å b=8.8941(13)Å c=6.3353(13)Å
α=90.00° β=90.00° γ=120.00°
Chloroethane
C2H5Cl
CrystEngComm (2012) 14, 13 4496
a=5.3006(7)Å b=9.8562(15)Å c=6.8405(10)Å
α=90.00° β=98.173(13)° γ=90.00°
Chloroethane
C2H5Cl
CrystEngComm (2012) 14, 13 4496
a=5.2815(6)Å b=9.8152(14)Å c=6.7653(9)Å
α=90.00° β=98.071(12)° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=11.5785(4)Å b=10.1983(4)Å c=6.3875(2)Å
α=90.00° β=90.00° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=10.618(3)Å b=9.5461(3)Å c=5.9958(2)Å
α=90.00° β=90.00° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=10.502(3)Å b=9.4708(3)Å c=5.93353(19)Å
α=90.00° β=90.00° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=10.864(16)Å b=9.7573(12)Å c=6.1183(7)Å
α=90.00° β=90.00° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=11.2254(2)Å b=10.0086(2)Å c=6.33713(14)Å
α=90.00° β=90.00° γ=90.00°
Pentachloroethane
C2HCl5
CrystEngComm (2016) 18, 28 5393
a=10.325(8)Å b=11.063(3)Å c=6.0870(10)Å
α=90° β=90° γ=90°
Pentachloroethane
C2HCl5
CrystEngComm (2016) 18, 28 5393
a=10.210(7)Å b=11.039(3)Å c=6.0415(9)Å
α=90° β=90° γ=90°
Pentachloroethane
C2HCl5
CrystEngComm (2016) 18, 28 5393
a=9.7420(9)Å b=11.5821(8)Å c=6.5192(6)Å
α=90° β=111.347(10)° γ=90°
Pentachloroethane
C2HCl5
CrystEngComm (2016) 18, 28 5393
a=9.5458(6)Å b=11.3671(6)Å c=6.4745(4)Å
α=90° β=111.126(7)° γ=90°
Pentachloroethane
C2HCl5
CrystEngComm (2016) 18, 28 5393
a=9.5190(17)Å b=11.3199(4)Å c=6.393(3)Å
α=90° β=111.78(3)° γ=90°
Pentachloroethane
C2HCl5
CrystEngComm (2016) 18, 28 5393
a=9.4194(9)Å b=11.2200(3)Å c=6.379(4)Å
α=90° β=111.75(3)° γ=90°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=11.2102(3)Å b=10.0001(3)Å c=6.33101(16)Å
α=90.00° β=90.00° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=11.5358(4)Å b=10.1791(3)Å c=6.4013(2)Å
α=90.00° β=90.00° γ=90.00°
1,2,4-trichlorobenzene
C6H3Cl3
CrystEngComm (2015) 17, 18 3446
a=3.8788(5)Å b=26.948(3)Å c=13.6006(13)Å
α=90.00° β=93.164(9)° γ=90.00°
1,2,4-trichlorobenzene
C6H3Cl3
CrystEngComm (2015) 17, 18 3446
a=3.7998(4)Å b=26.683(3)Å c=13.4964(13)Å
α=90.00° β=92.665(9)° γ=90.00°
1,2,4-trichlorobenzene
C6H3Cl3
CrystEngComm (2015) 17, 18 3446
a=3.8459(5)Å b=26.658(3)Å c=14.03(4)Å
α=90.00° β=93.63(5)° γ=90.00°
1,2,4-trichlorobenzene
C6H3Cl3
CrystEngComm (2015) 17, 18 3446
a=3.7825(7)Å b=26.378(3)Å c=13.71(4)Å
α=90.00° β=93.76(6)° γ=90.00°
1,1,2-trichloroethane
C2H3Cl3
Chemical communications (Cambridge, England) (2008) 37 4439-4441
a=5.1516(4)Å b=8.5488(6)Å c=11.3545(6)Å
α=90.00° β=92.602(5)° 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-trichloroethane
C2H3Cl3
Chemical communications (Cambridge, England) (2008) 37 4439-4441
a=4.9978(15)Å b=8.208(3)Å c=10.982(4)Å
α=90.00° β=90.00° γ=94.77(3)°
1,1,2-trichloroethane
C2H3Cl3
Chemical communications (Cambridge, England) (2008) 37 4439-4441
a=5.2875(7)Å b=8.8172(11)Å c=11.1861(12)Å
α=90.00° β=93.121(10)° γ=90.00°
1,1,2,2-Tetrachloroethane
C2H2Cl4
Chem.Commun. (2011) 47, 8769
a=6.1941(9)Å b=6.186(2)Å c=7.361(3)Å
α=90.00° β=104.90(2)° γ=90.00°
1,1,2,2-Tetrachloroethane
C2H2Cl4
Chem.Commun. (2011) 47, 8769
a=8.8687(19)Å b=10.501(2)Å c=12.835(3)Å
α=90.00° β=90.00° γ=90.00°
1,1,1,2-tetrachloroethane
C2H2Cl4
CrystEngComm (2010) 12, 4 1263
a=22.2760(8)Å b=5.59764(17)Å c=10.3599(4)Å
α=90.00° β=109.912(4)° γ=90.00°
1,1,1,2-tetrachloroethane
C2H2Cl4
CrystEngComm (2010) 12, 4 1263
a=22.1891(15)Å b=5.4975(2)Å c=10.2493(6)Å
α=90.00° β=110.055(7)° γ=90.00°
1,1,2,2-tetrachloroethane
C2H2Cl4
CrystEngComm (2010) 12, 4 1263
a=5.5937(14)Å b=11.586(6)Å c=8.336(5)Å
α=90.00° β=110.60(4)° γ=90.00°
1,1,2,2-tetrachloroethane
C2H2Cl4
CrystEngComm (2010) 12, 4 1263
a=5.6957(14)Å b=11.850(7)Å c=8.610(5)Å
α=90.00° β=110.35(4)° γ=90.00°
N,N-Dimethylethylenediammonium Pentachloroantimonate(III)
C4H14N2,Cl5Sb
The journal of physical chemistry. B (2006) 110, 21 10322-10331
a=12.2733(16)Å b=10.1433(6)Å c=10.0810(5)Å
α=90.00° β=96.782(9)° γ=90.00°
Tris(piperazine-1,4-diium) bis(hexaiodidoantimonate(III)) pentahydrate
2(SbI63),3(C4H12N22),5(H2O)
Acta Crystallographica Section B (2017) 73, 3 432-442
a=16.2050(5)Å b=8.7361(3)Å c=16.4295(5)Å
α=90.00° β=92.216(3)° γ=90.00°
Tris(piperazine-1,4-diium) bis(hexaiodidoantimonate(III)) pentahydrate
2(SbI63),3(C4H12N22),5(H2O)
Acta Crystallographica Section B (2017) 73, 3 432-442
a=16.0632(9)Å b=8.6414(5)Å c=16.3102(10)Å
α=90.00° β=91.994(5)° γ=90.00°
Piperazine-1,4-diium bis(tetraiodidoantimonate(III)) tetrahydrate
2(SbI4),C4H12N22,4(H2O)
Acta Crystallographica Section B (2017) 73, 3 432-442
a=7.31459(16)Å b=12.9482(3)Å c=13.8097(3)Å
α=90.00° β=94.560(2)° γ=90.00°
Piperazine-1,4-diium diiodide diiodine
C4H12N22,2(I),I2
Acta Crystallographica Section B (2017) 73, 3 432-442
a=6.5154(6)Å b=7.4946(7)Å c=8.1299(6)Å
α=64.759(9)° β=68.019(8)° γ=69.500(9)°
Piperazine-1,4-diium diiodide diiodine
C4H12N22,2(I),I2
Acta Crystallographica Section B (2017) 73, 3 432-442
a=6.4948(5)Å b=7.4032(6)Å c=8.0819(5)Å
α=64.087(7)° β=67.276(7)° γ=69.593(7)°
1,2,3,4-Tetrachlorobenzene
C6H2Cl4
Acta Crystallographica Section B (2018) 74, 5 458-466
a=3.8682(3)Å b=14.9766(9)Å c=13.4758(9)Å
α=90.00° β=90.378(6)° γ=90.00°
1,2,3,4-Tetrachlorobenzene
C6H2Cl4
Acta Crystallographica Section B (2018) 74, 5 458-466
a=3.79937(12)Å b=14.8635(4)Å c=13.3272(4)Å
α=90.00° β=89.674(3)° γ=90.00°
1,2,3,5-Tetrachlorobenzene
C6H2Cl4
Acta Crystallographica Section B (2018) 74, 5 458-466
a=3.76927(10)Å b=23.6053(6)Å c=17.1740(4)Å
α=90.00° β=94.902(2)° γ=90.00°
1,3-dichlorobenzene meta-dichlorobenzene
C6H4Cl2
Acta Crystallographica Section B (2007) 63, 1 124-131
a=3.9163(6)Å b=12.532(5)Å c=25.849(5)Å
α=90.00° β=93.098(14)° γ=90.00°
1,2-dichlorobenzene ortho-dichlorobenzene
C6H4Cl2
Acta Crystallographica Section B (2007) 63, 1 124-131
a=3.9274(4)Å b=10.5678(10)Å c=15.199(9)Å
α=90.00° β=96.70(2)° γ=90.00°
3-Formyl-2-furanboronic acid
C5H5BO4
Acta Crystallographica Section E (2004) 60, 11 o1925-o1927
a=3.6600(10)Å b=14.252(2)Å c=11.4470(10)Å
α=90.00° β=98.090(10)° γ=90.00°
C8H24Cl5N2Sb
C8H24Cl5N2Sb
Acta Crystallographica Section C (1999) 55, 11 1775-1778
a=5.8260(10)Å b=17.925(4)Å c=17.949(4)Å
α=90.00° β=90.00° γ=90.00°
C7H7ClN2O2
C7H7ClN2O2
Acta Crystallographica Section C (1998) 54, 5 672-674
a=6.0810(10)Å b=6.9570(10)Å c=19.707(4)Å
α=90.00° β=95.46(3)° γ=90.00°
C6H7N3O2,2H2O
C6H7N3O2,2H2O
Acta Crystallographica Section C (1998) 54, 12 1945-1948
a=7.733(2)Å b=10.648(2)Å c=10.894(2)Å
α=90.00° β=90.09(3)° γ=90.00°
Dimethylammonium Pentachloroantimonate (III)
2(C2H8N1),Sb1Cl52
Acta Crystallographica Section C (1998) 54, 12 1773-1777
a=8.599(2)Å b=11.992(2)Å c=14.844(4)Å
α=90.00° β=90.00° γ=90.00°
Dimethylammonium Pentachloroantimonate (III)
2(C2H8N1),SbCl52
Acta Crystallographica Section C (1998) 54, 12 1773-1777
a=8.541(2)Å b=11.873(2)Å c=14.830(3)Å
α=90.00° β=90.00° γ=90.00°
1,1,3,3--Tetramethylguanidinum tetrachloroantimonate(III)
C5H14Cl4N3Sb
Acta Crystallographica Section C (1999) 55, 9 1443-1447
a=7.873(2)Å b=8.985(2)Å c=10.412(2)Å
α=101.55(3)° β=104.51(3)° γ=103.52(3)°
1,1,3,3--Tetramethylguanidinum tetrachloroantimonate(III)
C5H14Cl4N3Sb
Acta Crystallographica Section C (1999) 55, 9 1443-1447
a=7.818(2)Å b=8.849(2)Å c=10.333(2)Å
α=101.18(3)° β=104.81(3)° γ=103.72(3)°
Tris(N,N,N',N'-tetramethylguanidinium) nonabromodiantimonate(III)
3(C5H14N3),Br9Sb23
Acta Crystallographica Section E (2007) 63, 1 m102-m104
a=10.9824(5)Å b=12.1782(7)Å c=15.0405(8)Å
α=71.064(5)° β=88.199(4)° γ=85.024(4)°
Methyl 3-(4-methoxyphenyl)propenoate
C11H12O3
Acta Crystallographica Section C (2002) 58, 2 o76-o77
a=6.2030(10)Å b=7.2590(10)Å c=22.657(5)Å
α=90° β=90° γ=90°
Tris(diethylammonium) hexachloridoantimonate(III)
3(C4H12N),SbCl63
Acta Crystallographica Section C (2010) 66, 4 m101-m103
a=14.71917(18)Å b=14.71917(18)Å c=18.9694(3)Å
α=90.00° β=90.00° γ=120.00°
Aminoguanidinium(1+)(2+) heksachloroantimonate(III)
CH7N4,CH8N42,SbCl63
Acta Crystallographica Section C (2001) 57, 4 388-391
a=7.522(2)Å b=13.856(3)Å c=15.544(3)Å
α=90.00° β=94.75(3)° γ=90.00°
Aminoguanidinium(1+)(2+) heksachloroantimonate(III)
CH7N4,CH8N42,SbCl63
Acta Crystallographica Section C (2001) 57, 4 388-391
a=7.426(2)Å b=13.836(3)Å c=15.403(3)Å
α=90.00° β=95.27(3)° γ=90.00°
Piperazine-1,4-diium dibromide monohydrate
C4H12N22,2(Br),H2O
Crystal Growth & Design (2015) 15, 3 1295
a=11.4831(5)Å b=5.9049(2)Å c=13.9367(6)Å
α=90.00° β=108.393(4)° γ=90.00°
Piperazine-1,4-diium hexabromidorhodate(III) bromide monohydrate
2(C4H12N22),RhBr63,Br,H2O
Crystal Growth & Design (2015) 15, 3 1295
a=26.3712(9)Å b=10.1433(5)Å c=7.9013(3)Å
α=90.00° β=90.00° γ=90.00°
Piperazine-1,4-diium hexaiodidorhodate(III) iodide monohydrate
2(C4H12N22),RhI63,I,H2O
Crystal Growth & Design (2015) 15, 3 1295
a=27.4238(9)Å b=10.5512(4)Å c=8.3875(3)Å
α=90.00° β=90.00° γ=90.00°
Piperazine-1,4-diium diiodide diiodine
C4H12N22,2(I),I2
Crystal Growth & Design (2015) 15, 3 1295
a=6.5186(3)Å b=7.4950(3)Å c=8.1312(4)Å
α=64.635(4)° β=68.060(4)° γ=69.507(4)°
1,1,2-trichloroethane
C2H3Cl3
Chemical communications (Cambridge, England) (2008) 37 4439-4441
a=5.2539(19)Å b=8.698(3)Å c=10.948(5)Å
α=90.00° β=93.01(3)° γ=90.00°
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°
1,2,3,5-Tetrachlorobenzene
C6H2Cl4
Acta Crystallographica Section B (2018) 74, 5 458-466
a=3.83433(11)Å b=23.9377(6)Å c=17.2355(4)Å
α=90.00° β=94.293(3)° γ=90.00°