Structures by: Podsiadło M.
Total: 144
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.8208(10)Å b=11.912(7)Å c=6.388(3)Å
α=90.00° β=91.11(3)° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.8036(5)Å b=11.858(8)Å c=6.3628(8)Å
α=90.00° β=91.083(10)° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.7895(4)Å b=11.825(10)Å c=6.3400(7)Å
α=90.00° β=91.096(9)° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.7633(12)Å b=11.778(4)Å c=6.305(8)Å
α=90.00° β=90.85(5)° γ=90.00°
Butane
C4H10
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=5.416(5)Å b=4.893(4)Å c=7.294(7)Å
α=90.00° β=104.78(8)° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.762(2)Å b=11.781(6)Å c=6.281(7)Å
α=90.00° β=90.84(6)° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.722(5)Å b=11.676(11)Å c=6.212(7)Å
α=90.00° β=90.86(9)° γ=90.00°
Butane
C4H10
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=5.408(3)Å b=4.887(3)Å c=7.275(10)Å
α=90.00° β=104.65(11)° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.689(3)Å b=11.651(9)Å c=6.151(5)Å
α=90.00° β=90.48(7)° γ=90.00°
Butane
C4H10
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=5.344(8)Å b=4.833(7)Å c=7.150(8)Å
α=90.00° β=104.63(12)° γ=90.00°
Butane
C4H10
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=5.236(6)Å b=4.735(6)Å c=6.912(13)Å
α=90.00° β=104.11(13)° 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°
Chloroiodomethane
C1H2Cl1I1
The journal of physical chemistry. B (2008) 112, 17 5355-5362
a=6.3150(13)Å b=6.5616(13)Å c=8.6926(17)Å
α=90.00° β=90.00° γ=90.00°
Chloroiodomethane
C1H2Cl1I1
The journal of physical chemistry. B (2008) 112, 17 5355-5362
a=6.3026(13)Å b=6.5131(13)Å c=8.6599(17)Å
α=90.00° β=90.00° γ=90.00°
Chloroiodomethane
C1H2Cl1I1
The journal of physical chemistry. B (2008) 112, 17 5355-5362
a=6.2105(12)Å b=6.3402(13)Å c=8.5189(17)Å
α=90.00° β=90.00° γ=90.00°
Diiodomethane
C1H2I2
The journal of physical chemistry. B (2008) 112, 17 5355-5362
a=7.1819(14)Å b=12.912(3)Å c=4.6930(9)Å
α=90.00° β=90.00° γ=90.00°
Diiodomethane
C1H2I2
The journal of physical chemistry. B (2008) 112, 17 5355-5362
a=6.9208(14)Å b=12.695(3)Å c=4.5338(9)Å
α=90.00° β=90.00° γ=90.00°
1,4-diazabicyclo[2.2.2]octane hydroiodide water methanol cocrystal
I,H2O,CH4O,C6H13N2
New J. Chem. (2016) 40, 3 2014
a=10.966(3)Å b=7.4850(12)Å c=23.09(2)Å
α=90° β=100.94(5)° γ=90°
Iodomethane
C1H3I1
CrystEngComm (2009) 11, 9 1951
a=4.3643(9)Å b=6.6826(13)Å c=9.773(2)Å
α=90.00° β=90.00° γ=90.00°
Iodomethane
C1H3I1
CrystEngComm (2009) 11, 9 1951
a=4.2676(10)Å b=6.572(10)Å c=9.611(6)Å
α=90.00° β=90.00° γ=90.00°
Iodomethane
C1H3I1
CrystEngComm (2009) 11, 9 1951
a=4.4968(9)Å b=6.8417(14)Å c=9.941(2)Å
α=90.00° β=90.00° 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°
Chloroiodomethane
CH2ClI
CrystEngComm (2009) 11, 7 1391
a=7.9666(16)Å b=4.8702(10)Å c=21.351(4)Å
α=90.00° β=90.00° γ=90.00°
Bromoiodomethane
C1H2Br1I1
CrystEngComm (2008) 10, 10 1436
a=12.905(3)Å b=4.5730(9)Å c=16.072(3)Å
α=90.00° β=114.79(3)° γ=90.00°
Bromoiodomethane
C1H2Br1I1
CrystEngComm (2008) 10, 10 1436
a=12.649(3)Å b=4.4767(9)Å c=15.425(3)Å
α=90.00° β=112.98(3)° γ=90.00°
Bromoiodomethane
C1H2Br1I1
CrystEngComm (2008) 10, 10 1436
a=12.817(3)Å b=4.5223(9)Å c=15.757(3)Å
α=90.00° β=114.45(3)° γ=90.00°
Diiodomethane, polymorph II
C1H2I2
CrystEngComm (2008) 10, 10 1436
a=7.0153(14)Å b=12.599(3)Å c=4.5877(9)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°
2,3-butanediol
C4H10O2
CrystEngComm (2012) 14, 20 6419
a=5.0482(10)Å b=9.4220(19)Å c=10.250(2)Å
α=90.00° β=90.00° γ=90.00°
2,3-butanediol
C4H10O2
CrystEngComm (2012) 14, 20 6419
a=4.9973(10)Å b=9.4478(19)Å c=10.076(2)Å
α=90.00° β=90.00° γ=90.00°
2,3-butanediol
C4H10O2
CrystEngComm (2012) 14, 20 6419
a=4.9467(10)Å b=9.3791(19)Å c=9.834(2)Å
α=90.00° β=90.00° γ=90.00°
2-butanol
C4H10O
CrystEngComm (2012) 14, 20 6419
a=5.0580(10)Å b=5.2221(10)Å c=16.054(3)Å
α=90.00° β=90.00° γ=90.00°
2-butanol
C4H10O
CrystEngComm (2012) 14, 20 6419
a=5.0122(10)Å b=5.0885(10)Å c=16.044(3)Å
α=90.00° β=90.00° 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=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=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°
2,3-butanediol
C4H10O2
CrystEngComm (2012) 14, 20 6419
a=5.0292(10)Å b=9.3989(19)Å c=10.186(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=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°
Methyl chloride
CH3Cl
CrystEngComm (2014)
a=6.314(10)Å b=5.031(9)Å c=7.334(9)Å
α=90.00° β=90.00° γ=90.00°
Methyl chloride
CH3Cl
CrystEngComm (2014)
a=6.183(10)Å b=4.904(5)Å c=7.317(17)Å
α=90.00° β=90.00° γ=90.00°
Methyl chloride
CH3Cl
CrystEngComm (2014)
a=6.018(5)Å b=4.832(11)Å c=7.035(11)Å
α=90.00° β=90.00° γ=90.00°
Methyl chloride
CH3Cl
CrystEngComm (2014)
a=5.967(15)Å b=4.708(4)Å c=6.984(15)Å
α=90.00° β=90.00° γ=90.00°
Methyl bromide
CH3Br
CrystEngComm (2014)
a=6.378(10)Å b=5.133(9)Å c=7.413(9)Å
α=90.00° β=90.00° γ=90.00°
Methyl bromide
CH3Br
CrystEngComm (2014)
a=6.236(5)Å b=5.017(6)Å c=7.394(19)Å
α=90.00° β=90.00° γ=90.00°
Pyridazine
C4H4N2
CrystEngComm (2010) 12, 9 2561
a=3.8432(8)Å b=10.964(2)Å c=9.778(2)Å
α=90.00° β=91.13(3)° γ=90.00°
Pyridazine
C4H4N2
CrystEngComm (2010) 12, 9 2561
a=3.7189(7)Å b=10.748(2)Å c=9.6823(19)Å
α=90.00° β=91.50(3)° γ=90.00°
Pyridine
C5H5N
CrystEngComm (2010) 12, 9 2561
a=17.267(4)Å b=8.7640(18)Å c=11.006(2)Å
α=90.00° β=90.00° γ=90.00°
Pyridine:methanol 3:1 cocrystal
3(C5H5N),CH4O
CrystEngComm (2010) 12, 9 2561
a=6.7710(14)Å b=5.5910(11)Å c=18.100(4)Å
α=90.00° β=90.40(3)° γ=90.00°
Butane
C4H10
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=5.267(13)Å b=4.759(10)Å c=7.050(12)Å
α=90.00° β=103.85(18)° γ=90.00°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=8.089(7)Å b=18.4614(16)Å c=9.074(9)Å
α=90° β=96.08(11)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=8.1016(19)Å b=18.473(4)Å c=9.04(2)Å
α=90° β=95.91(6)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=8.053(16)Å b=18.470(3)Å c=9.044(17)Å
α=90° β=95.4(2)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.965(3)Å b=18.251(2)Å c=8.929(7)Å
α=90° β=94.85(6)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.918(15)Å b=18.223(2)Å c=8.897(14)Å
α=90° β=94.6(2)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.897(2)Å b=18.1579(18)Å c=8.874(5)Å
α=90° β=94.54(5)° 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°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.7755(16)Å b=18.017(3)Å c=8.75(3)Å
α=90° β=93.53(9)° 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=28.1314(4)Å b=28.1314(4)Å c=4.09378(10)Å
α=90° β=90° γ=90°
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
C6H5N7,0.3(O)
Acta Crystallographica Section B (2020) 76, 6
a=28.1674(5)Å b=28.1674(5)Å c=4.15209(11)Å
α=90° β=90° 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=28.0757(5)Å b=28.0757(5)Å c=4.04859(12)Å
α=90° β=90° γ=90°
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
C6H5N7,0.6(O)
Acta Crystallographica Section B (2020) 76, 6
a=28.180(6)Å b=28.180(6)Å c=4.0701(17)Å
α=90° β=90° γ=90°
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
C6H5N7,0.5(O)
Acta Crystallographica Section B (2020) 76, 6
a=28.275(3)Å b=28.275(3)Å c=4.1124(12)Å
α=90° β=90° γ=90°
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
C6H5N7,0.5(O)
Acta Crystallographica Section B (2020) 76, 6
a=27.972(6)Å b=27.972(6)Å c=3.9991(8)Å
α=90° β=90° γ=90°
Bromochloromethane
C1H2Br1Cl1
Acta Crystallographica Section B (2007) 63, 6 903-911
a=11.874(2)Å b=4.4224(9)Å c=14.582(3)Å
α=90.00° β=112.04(3)° γ=90.00°
Bromochloromethane
C1H2Br1Cl1
Acta Crystallographica Section B (2007) 63, 6 903-911
a=4.1126(8)Å b=8.0685(16)Å c=9.755(2)Å
α=90.00° β=90.00° γ=90.00°
Bromochloromethane
C1H2Br1Cl1
Acta Crystallographica Section B (2007) 63, 6 903-911
a=11.959(2)Å b=4.4531(9)Å c=14.873(3)Å
α=90.00° β=112.96(3)° γ=90.00°
Bromochloromethane
C1H2Br1Cl1
Acta Crystallographica Section B (2007) 63, 6 903-911
a=3.9929(8)Å b=7.9351(16)Å c=9.6808(19)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=30.469(3)Å b=3.8100(4)Å c=11.0387(10)Å
α=90.00° β=99.714(9)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=11.252(3)Å b=3.8312(11)Å c=11.074(4)Å
α=90.00° β=117.15(4)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=11.239(4)Å b=3.8173(7)Å c=11.060(3)Å
α=90.00° β=116.79(4)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.3330(19)Å b=5.8480(12)Å c=3.7735(8)Å
α=90.00° β=90.00° γ=90.00°