Structures by: Katrusiak A.
Total: 788
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°
PotassiumDihydrogenPhosphate
H2O4P,K
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 863-866
a=6.148(5)Å b=4.484(11)Å c=13.909(11)Å
α=90.00° β=91.53(7)° γ=90.00°
PotassiumDihydrogenPhosphate
H2O4P,K
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 863-866
a=14.384(3)Å b=4.449(5)Å c=18.305(6)Å
α=90.00° β=108.11(2)° γ=90.00°
PotassiumDihydrogenPhosphate
H2O4P,K
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 863-866
a=7.455(8)Å b=7.455(8)Å c=6.947(2)Å
α=90.00° β=90.00° γ=90.00°
PotassiumDihydrogenPhosphate
H2O4P,K
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 863-866
a=7.366(4)Å b=7.366(4)Å c=6.8894(18)Å
α=90.00° β=90.00° γ=90.00°
PotassiumDihydrogenPhosphate
H2O4P,K
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 863-866
a=7.345(5)Å b=7.345(5)Å c=6.8756(16)Å
α=90.00° β=90.00° γ=90.00°
PotassiumDihydrogenPhosphate
H2O4P,K
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 863-866
a=7.340(7)Å b=7.340(7)Å c=6.865(3)Å
α=90.00° β=90.00° γ=90.00°
PotassiumDihydrogenPhosphate
H2O4P,K
Dalton transactions (Cambridge, England : 2003) (2013) 42, 4 863-866
a=7.330(4)Å b=7.330(4)Å c=6.8542(13)Å
α=90.00° β=90.00° γ=90.00°
1,1,2-trichloroethane
C2H3Cl3
Chemical communications (Cambridge, England) (2008) 37 4439-4441
a=5.1516(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=5.2539(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-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°
Guanidinium nitrate
CH6N3,NO3
Chem.Commun. (2011) 47, 2107
a=12.340(3)Å b=7.2110(14)Å c=7.3900(15)Å
α=90.00° β=125.00(3)° γ=90.00°
Guanidinium nitrate
CH6N3,NO3
Chem.Commun. (2011) 47, 2107
a=4.8990(10)Å b=4.9170(10)Å c=10.350(2)Å
α=90.00° β=100.80(3)° γ=90.00°
Guanidinium nitrate
CH6N3,NO3
Chem.Commun. (2011) 47, 2107
a=4.8950(10)Å b=4.8916(10)Å c=10.337(2)Å
α=90.00° β=101.56(3)° γ=90.00°
Guanidinium nitrate
CH6N3,NO3
Chem.Commun. (2011) 47, 2107
a=4.8670(10)Å b=4.8450(10)Å c=10.140(2)Å
α=90.00° β=102.91(3)° 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°
5-(N-piperidine)valeric acid dihydrate
C10H23NO4
Journal of the Chemical Society, Perkin Transactions 2 (1999) 9 1967
a=16.008(3)Å b=15.932(3)Å c=9.647(2)Å
α=90.00° β=90.00° 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°
1,4-diazabicyclo(2.2.2)octane dihydroiodide trimethanol cocrystal
C6H14N2,3(CH4O),2(I)
CrystEngComm (2010) 12, 9 2528
a=7.385(3)Å b=7.782(5)Å c=12.82(8)Å
α=90.00° β=95.02(12)° γ=90.00°
N-methyl-1,4-diazabicyclo(2.2.2)octanium iodide dimethanol cocrystal
C7H15N2,2(CH4O),I
CrystEngComm (2010) 12, 9 2528
a=8.88(2)Å b=6.5844(4)Å c=10.335(10)Å
α=90.00° β=108.69(19)° 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°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.040(2)Å b=14.796(3)Å c=4.3879(9)Å
α=90.00° β=90.00° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=9.676(2)Å b=16.179(11)Å c=9.627(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=7.054(4)Å b=12.840(6)Å c=8.232(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.3573(17)Å b=12.030(3)Å c=7.984(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.147(3)Å b=11.648(11)Å c=7.876(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.8163(3)Å b=12.5868(5)Å c=8.2275(3)Å
α=90.00° β=90.00° γ=90.00°
Acetonitrile
C2H3N1
The journal of physical chemistry. B (2008) 112, 24 7183-7190
a=3.9838(8)Å b=8.1352(16)Å c=7.8165(16)Å
α=90.00° β=99.33(3)° γ=90.00°
Bromoform
CHBr3
The journal of physical chemistry. B (2008) 112, 38 12001-12009
a=6.3119(12)Å b=6.3119(12)Å c=7.151(16)Å
α=90.00° β=90.00° γ=120.00°
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=7.8356(16)Å b=18.074(3)Å c=8.88(3)Å
α=90° β=94.24(7)° 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
C6H5N7,0.4(O)
Acta Crystallographica Section B (2020) 76, 6
a=28.1081(4)Å b=28.1081(4)Å c=4.06918(11)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
C6H5N7,0.5(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
C6H5N7,0.6(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=27.972(6)Å b=27.972(6)Å c=3.9991(8)Å
α=90° β=90° γ=90°
Dichloromethane
CH2Cl2
Acta Crystallographica, Section B (2005) 61, 595-600
a=3.9840(10)Å b=7.863(2)Å c=9.357(2)Å
α=90.00° β=90.00° γ=90.00°
Dichloromethane
CH2Cl2
Acta Crystallographica, Section B (2005) 61, 595-600
a=3.9240(10)Å b=7.793(2)Å c=9.335(2)Å
α=90.00° β=90.00° γ=90.00°
Trimethylsilyl chloride
C3H9ClSi
Acta Crystallographica Section B (2006) 62, 1 86-93
a=7.785(2)Å b=6.43(3)Å c=6.254(3)Å
α=90.00° β=90.00(2)° γ=90.00°
Trimethylsilyl chloride
C3H9ClSi
Acta Crystallographica Section B (2006) 62, 1 86-93
a=7.768(2)Å b=6.42(2)Å c=6.233(2)Å
α=90.00° β=90.00° γ=90.00°
Benzene
C6H6
Acta Crystallographica Section B (2006) 62, 1 94-101
a=7.287(6)Å b=9.20(2)Å c=6.688(9)Å
α=90.00° β=90.00° γ=90.00°
Benzene
C6H6
Acta Crystallographica Section B (2006) 62, 1 94-101
a=7.243(3)Å b=9.310(17)Å c=6.756(3)Å
α=90.00° β=90.00° γ=90.00°
Benzene
C6H6
Acta Crystallographica Section B (2006) 62, 1 94-101
a=7.221(4)Å b=9.05(2)Å c=6.590(5)Å
α=90.00° β=90.00° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethylo-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=13.449(4)Å b=6.757(2)Å c=13.746(4)Å
α=90.00° β=91.54(2)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=13.429(4)Å b=6.784(2)Å c=13.792(4)Å
α=90.00° β=91.54(2)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=13.345(2)Å b=6.8530(10)Å c=13.973(3)Å
α=90.00° β=91.25(2)° γ=90.00°
6-hyroxy-4,4,5,7,8-pentamathyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=13.344(2)Å b=6.8540(10)Å c=13.964(2)Å
α=90.00° β=91.18(2)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=13.341(2)Å b=6.8570(10)Å c=13.969(2)Å
α=90.00° β=91.18(2)° γ=90.00°
6-hydroxhy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.760(7)Å b=6.863(2)Å c=19.113(4)Å
α=90.00° β=94.75(4)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.753(2)Å b=6.9330(10)Å c=9.572(2)Å
α=90.00° β=94.39(3)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.7530(10)Å b=6.9410(10)Å c=9.5730(10)Å
α=90.00° β=94.380(10)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.7560(10)Å b=6.9470(10)Å c=9.575(2)Å
α=90.00° β=94.36(2)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamathyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.7580(10)Å b=6.8830(10)Å c=19.1170(10)Å
α=90.00° β=94.750(10)° γ=90.00°
6-hydroxy-4,4,5,6,7-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.739(2)Å b=6.895(2)Å c=19.066(5)Å
α=90.00° β=94.57(3)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.7290(10)Å b=6.868(2)Å c=19.047(4)Å
α=90.00° β=94.67(2)° γ=90.00°
6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.744(2)Å b=6.9220(10)Å c=19.109(4)Å
α=90.00° β=94.44(3)° γ=90.00°
6-hydrohy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
C14H18O3
Acta Crystallographica Section B (2002) 58, 1 125-133
a=9.768(6)Å b=6.933(3)Å c=19.130(4)Å
α=90.00° β=94.39(4)° γ=90.00°
2-methyl1,3-cyclohexanedione
C7H10O2
Acta Crystallographica Section B (2000) 56, 5 872-881
a=13.426(4)Å b=13.690(4)Å c=6.987(2)Å
α=90.00° β=90.00° γ=90.00°
2-methyl-1,3-cyclohexanedione
C7H10O2
Acta Crystallographica Section B (2000) 56, 5 872-881
a=13.427(3)Å b=13.689(3)Å c=6.946(2)Å
α=90.00° β=90.00° γ=90.00°
2-methyl-1,3-cyclohexanedione
C7H10O2
Acta Crystallographica Section B (2000) 56, 5 872-881
a=13.466(4)Å b=13.691(4)Å c=7.053(2)Å
α=90.00° β=90.00° γ=90.00°
2-methyl-1,3-cyclohexanedione
C7H10O2
Acta Crystallographica Section B (2000) 56, 5 872-881
a=13.466(4)Å b=13.691(4)Å c=7.053(2)Å
α=90.00° β=90.00° γ=90.00°
2-methyl-1,3-cyclohexanedione
C7H10O2
Acta Crystallographica Section B (2000) 56, 5 872-881
a=13.472(4)Å b=13.692(4)Å c=7.062(2)Å
α=90.00° β=90.00° γ=90.00°
2-methyl-1,3-cyclohexanedione
C7H10O2
Acta Crystallographica Section B (2000) 56, 5 872-881
a=13.472(4)Å b=13.692(4)Å c=7.090(2)Å
α=90.00° β=90.00° γ=90.00°
2-methyl-1,3-cyclohexanedione
C7H10O2
Acta Crystallographica Section B (2000) 56, 5 872-881
a=13.498(4)Å b=13.691(4)Å c=7.095(2)Å
α=90.00° β=90.00° γ=90.00°
2-methyl-1,3-cyclohexanedione
C7H10O2
Acta Crystallographica Section B (2000) 56, 5 872-881
a=13.510(3)Å b=13.690(3)Å c=7.1110(10)Å
α=90.00° β=90.00° γ=90.00°
2-methyl-1,3-cyclohexanedione
C7H10O2
Acta Crystallographica Section B (2000) 56, 5 872-881
a=13.558(3)Å b=13.696(3)Å c=7.1740(10)Å
α=90.00° β=90.00° γ=90.00°
Maleic hydrazide
C4H4N2O2
Acta Crystallographica Section B (2001) 57, 5 697-704
a=5.8181(10)Å b=5.8000(10)Å c=7.3090(10)Å
α=78.80(3)° β=99.36(3)° γ=107.13(3)°
Maleic hydrazidem polymorph 3
C4H4N2O2
Acta Crystallographica Section B (2001) 57, 5 697-704
a=6.6070(15)Å b=6.9070(7)Å c=10.539(3)Å
α=90.00° β=104.00(4)° γ=90.00°
1,2,3-trichloropropane
C3H5Cl3
Acta Crystallographica Section B (2006) 62, 6 1071-1077
a=5.1404(10)Å b=11.363(2)Å c=9.885(2)Å
α=90.00° β=96.21(3)° γ=90.00°
1,2,3-trichloropropane
C3H5Cl3
Acta Crystallographica Section B (2006) 62, 6 1071-1077
a=5.1285(10)Å b=11.377(2)Å c=9.859(2)Å
α=90.00° β=96.13(3)° γ=90.00°
Methylene bromide
CH2Br2
Acta Crystallographica Section B (2006) 62, 6 1090-1098
a=12.031(2)Å b=4.3385(9)Å c=14.795(3)Å
α=90.00° β=109.51(3)° γ=90.00°
Methylene iodide
CH2I2
Acta Crystallographica Section B (2006) 62, 6 1090-1098
a=7.411(3)Å b=13.137(4)Å c=4.7942(15)Å
α=90.00° β=90.00° γ=90.00°