Structures by: Katrusiak A.
Total: 788
Urea
CH4N2O
The Journal of Physical Chemistry C (2009) 113, 35 15761
a=5.589(6)Å b=5.589(6)Å c=4.680(5)Å
α=90.00° β=90.00° γ=90.00°
Urea
CH4N2O
The Journal of Physical Chemistry C (2009) 113, 35 15761
a=3.6235(11)Å b=8.272(4)Å c=8.844(4)Å
α=90.00° β=90.00° γ=90.00°
Urea
CH4N2O
The Journal of Physical Chemistry C (2009) 113, 35 15761
a=3.5390(7)Å b=8.2340(16)Å c=8.7900(18)Å
α=90.00° β=90.00° γ=90.00°
Urea
CH4N2O
The Journal of Physical Chemistry C (2009) 113, 35 15761
a=3.414(3)Å b=7.360(8)Å c=4.606(10)Å
α=90.00° β=90.00° γ=90.00°
3-(trimethylammonium)-benzoic acid iodide hydrate
C10H14NO2,I,H2O
Structural Chemistry (2016)
a=19.4590(9)Å b=7.6795(2)Å c=19.4920(9)Å
α=90.00° β=118.687(6)° γ=90.00°
3-(trimethylammonium)-benzoic acid iodide hydrate
C10H14NO2,I,H2O
Structural Chemistry (2016)
a=19.4439(6)Å b=7.68010(10)Å c=19.4527(5)Å
α=90.00° β=118.711(4)° γ=90.00°
3-(trimethylammonium)-benzoic acid iodide hydrate
C10H14NO2,I,H2O
Structural Chemistry (2016)
a=19.4906(5)Å b=7.68270(10)Å c=19.5367(4)Å
α=90.00° β=118.651(3)° γ=90.00°
3-(trimethylammonium)-benzoic acid iodide hydrate
C10H14NO2,I,H2O
Structural Chemistry (2016)
a=19.5130(11)Å b=7.6986(4)Å c=19.5890(10)Å
α=90.00° β=118.610(6)° γ=90.00°
3-(trimethylammonium)-benzoic acid iodide hydrate
C10H14NO2,I,H2O
Structural Chemistry (2016)
a=19.5200(12)Å b=7.7018(3)Å c=19.6010(12)Å
α=90.00° β=118.593(8)° γ=90.00°
3-(trimethylammonium)-benzoic acid iodide hydrate
C10H14NO2,I,H2O
Structural Chemistry (2016)
a=19.5270(13)Å b=7.7049(3)Å c=19.6170(12)Å
α=90.00° β=118.580(8)° γ=90.00°
3-(trimethylammonium)-benzoic acid iodide hydrate
C10H14NO2,I,H2O
Structural Chemistry (2016)
a=19.5300(14)Å b=7.7094(3)Å c=19.6290(13)Å
α=90.00° β=118.570(9)° γ=90.00°
3-(trimethylammonium)-benzoic acid iodide hydrate
C10H14NO2,I,H2O
Structural Chemistry (2016)
a=19.5330(14)Å b=7.7136(3)Å c=19.6380(14)Å
α=90.00° β=118.556(9)° γ=90.00°
3-(trimethylammonium)-benzoic acid iodide hydrate
C10H14NO2,I,H2O
Structural Chemistry (2016)
a=19.5390(13)Å b=7.7180(3)Å c=19.6520(13)Å
α=90.00° β=118.540(9)° γ=90.00°
3-(trimethylammonium)-benzoic acid iodide hydrate
C10H14NO2,I,H2O
Structural Chemistry (2016)
a=19.5440(14)Å b=7.7236(3)Å c=19.6660(14)Å
α=90.00° β=118.528(9)° γ=90.00°
3-(trimethylammonium)-benzoic acid iodide hydrate
C10H14NO2,I,H2O
Structural Chemistry (2016)
a=19.5570(14)Å b=7.7351(4)Å c=19.6840(14)Å
α=90.00° β=118.510(9)° γ=90.00°
3-(trimethylammonium)-benzoic acid iodide hydrate
C10H14NO2,I,H2O
Structural Chemistry (2016)
a=19.5590(17)Å b=7.7357(4)Å c=19.6890(15)Å
α=90.00° β=118.499(16)° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.336(2)Å b=14.852(3)Å c=4.9240(10)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.260(2)Å b=14.837(3)Å c=4.8169(10)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.220(2)Å b=14.832(3)Å c=4.7689(10)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.218(2)Å b=14.823(3)Å c=4.7439(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.181(2)Å b=14.808(3)Å c=4.6930(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.060(2)Å b=14.798(3)Å c=4.5370(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.110(2)Å b=14.808(3)Å c=4.5801(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.050(2)Å b=14.807(3)Å c=4.4206(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.056(2)Å b=14.779(3)Å c=4.2750(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.059(2)Å b=14.776(3)Å c=4.2610(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase I
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=10.063(2)Å b=14.787(3)Å c=4.2560(9)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase II
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=9.714(11)Å b=14.99(2)Å c=4.262(19)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase II
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=9.7300(19)Å b=14.987(3)Å c=4.2340(8)Å
α=90.00° β=90.00° γ=90.00°
Α-D-glucose, Phase II
C6H12O6
Chem. Sci. (2015) 6, 3 1991
a=9.6940(19)Å b=14.931(3)Å c=4.2234(8)Å
α=90.00° β=90.00° γ=90.00°
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=5.267(13)Å b=4.759(10)Å c=7.050(12)Å
α=90.00° β=103.85(18)° 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°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=9.676(2)Å b=16.200(7)Å c=9.8866(19)Å
α=90.00° β=90.00° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=9.660(4)Å b=16.126(6)Å c=9.753(4)Å
α=90.00° β=90.00° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=9.634(5)Å b=16.132(7)Å c=9.466(4)Å
α=90.00° β=90.00° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=9.637(2)Å b=16.135(8)Å c=9.365(2)Å
α=90.00° β=90.00° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=5.825(2)Å b=28.908(11)Å c=8.224(6)Å
α=90.00° β=93.03(4)° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=5.8185(10)Å b=28.941(15)Å c=8.1730(19)Å
α=90.00° β=93.010(17)° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=5.806(3)Å b=28.807(19)Å c=8.050(9)Å
α=90.00° β=93.12(7)° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=5.786(3)Å b=28.65(2)Å c=7.924(4)Å
α=90.00° β=93.44(4)° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.8805(8)Å b=12.6682(17)Å c=8.209(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.971(2)Å b=12.783(5)Å c=8.247(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.749(3)Å b=12.599(6)Å c=8.191(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.6851(10)Å b=12.492(2)Å c=8.146(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.612(3)Å b=12.385(9)Å c=8.099(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.450(2)Å b=12.224(2)Å c=8.0651(11)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.392(5)Å b=12.040(10)Å c=8.052(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.0669(17)Å b=11.554(9)Å c=7.814(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.8012(3)Å b=12.5689(5)Å c=8.2278(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.8045(3)Å b=12.5768(6)Å c=8.2278(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.8245(3)Å b=12.5972(5)Å c=8.2273(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.8306(4)Å b=12.6103(6)Å c=8.2284(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.8442(3)Å b=12.6228(5)Å c=8.2283(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.8614(4)Å b=12.6500(6)Å c=8.2274(5)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.8508(4)Å b=12.6373(6)Å c=8.2299(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.8794(4)Å b=12.6652(6)Å c=8.2302(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.9030(4)Å b=12.6968(6)Å c=8.2321(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.8902(4)Å b=12.6822(6)Å c=8.2327(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.9155(4)Å b=12.7076(6)Å c=8.2322(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.9234(4)Å b=12.7234(6)Å c=8.2337(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.9397(4)Å b=12.7371(6)Å c=8.2303(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.9533(5)Å b=12.7634(9)Å c=8.2281(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.9692(7)Å b=12.7818(11)Å c=8.2245(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.9782(7)Å b=12.7980(10)Å c=8.2237(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=6.9934(6)Å b=12.8124(9)Å c=8.2255(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=7.0100(6)Å b=12.8310(9)Å c=8.2285(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=7.0396(10)Å b=12.8637(16)Å c=8.2200(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=7.0252(6)Å b=12.8396(9)Å c=8.2185(6)Å
α=90.00° β=90.00° γ=90.00°
Pyrazole
C3H4N2
The Journal of Physical Chemistry C (2013) 117, 20 10661
a=7.0814(11)Å b=12.8818(18)Å c=8.2503(8)Å
α=90.00° β=90.00° γ=90.00°
Carbon disulfide
CS2
The Journal of Physical Chemistry B (2004) 108, 50 19089
a=6.0381(34)Å b=5.3510(12)Å c=8.3590(56)Å
α=90° β=90° γ=90°
Carbon disulfide
CS2
The Journal of Physical Chemistry B (2004) 108, 50 19089
a=5.8154(40)Å b=5.2150(15)Å c=8.0463(58)Å
α=90.00° β=90.00° γ=90.00°
4-amino-2,6-dimethylpyrimidine
C6H9N3
The journal of physical chemistry. B (2008) 112, 24 7183-7190
a=7.489(4)Å b=7.882(4)Å c=11.793(7)Å
α=90.00° β=99.48(5)° 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°
Acetonitrile
C2H3N1
The journal of physical chemistry. B (2008) 112, 24 7183-7190
a=6.0717(12)Å b=5.2319(10)Å c=7.7779(16)Å
α=90.00° β=90.00° γ=90.00°
Acetonitrile
C2H3N1
The journal of physical chemistry. B (2008) 112, 24 7183-7190
a=5.833(7)Å b=5.082(2)Å c=7.563(5)Å
α=90.00° β=90.00° γ=90.00°
Chloroform
CHCl3
The journal of physical chemistry. B (2008) 112, 38 12001-12009
a=7.4081(10)Å b=9.4034(14)Å c=5.754(3)Å
α=90.00° β=90.00° γ=90.00°
Chloroform
CHCl3
The journal of physical chemistry. B (2008) 112, 38 12001-12009
a=5.8868(16)Å b=5.8868(16)Å c=6.6541(9)Å
α=90.00° β=90.00° γ=120.00°
Bromoform
CHBr3
The journal of physical chemistry. B (2008) 112, 38 12001-12009
a=6.3229(15)Å b=6.3229(15)Å c=7.285(14)Å
α=90.00° β=90.00° γ=120.00°
Pb (H P O4)
HO4PPb
Journal of Physics: Condensed Matter (1989) 1, 10165-10174
a=4.6227Å b=6.5142Å c=5.7186Å
α=90° β=96.616° γ=90°
(C (N H2)3)2 (S O4)
C2H12N6O4S
Polish Journal of Chemistry (2000) 74, 1637-1644
a=17.764Å b=17.764Å c=17.764Å
α=90° β=90° γ=90°
(C (N H2)3) (H S O4)
CH7N3O4S
Polish Journal of Chemistry (2000) 74, 1637-1644
a=8.121Å b=5.0255Å c=14.659Å
α=90° β=91.107° γ=90°
(C (N H2)3)2 (Pb I4)
C2H12I4N6Pb
Physical Review, Serie 3. B - Condensed Matter (18,1978-) (2000) 61, 1026-1035
a=12.831Å b=27.052Å c=9.298Å
α=90° β=90.81° γ=90°