Structures by: Boldyreva E. V.
Total: 418
C13H11N3O2
C13H11N3O2
The journal of physical chemistry. A (2019)
a=24.5798(9)Å b=24.5798(9)Å c=11.7412(5)Å
α=90° β=90° γ=120°
C3H6O9Sm,2H2O
C3H6O9Sm,2H2O
IUCrJ (2017) 4, 5
a=11.5863(5)Å b=9.6080(2)Å c=10.1371(2)Å
α=90° β=118.906(2)° γ=90°
DL-homocysteine
C4H9NO2S
The journal of physical chemistry. B (2014) 118, 29 8513-8523
a=5.1951(6)Å b=5.5041(6)Å c=11.4271(13)Å
α=102.665(8)° β=90.998(9)° γ=107.131(9)°
DL-homocysteine
C4H9NO2S
The journal of physical chemistry. B (2014) 118, 29 8513-8523
a=5.1897(6)Å b=5.5033(6)Å c=11.3966(13)Å
α=102.817(9)° β=91.102(9)° γ=107.100(9)°
DL-homocysteine
C4H9NO2S
The journal of physical chemistry. B (2014) 118, 29 8513-8523
a=5.1915(6)Å b=5.5032(6)Å c=11.4110(13)Å
α=102.745(9)° β=91.059(9)° γ=107.105(9)°
DL-homocysteine
C4H9NO2S
The journal of physical chemistry. B (2014) 118, 29 8513-8523
a=5.1850(6)Å b=5.5008(6)Å c=11.3777(12)Å
α=102.875(8)° β=91.152(9)° γ=107.075(8)°
DL-homocysteine
C4H9NO2S
The journal of physical chemistry. B (2014) 118, 29 8513-8523
a=5.1838(6)Å b=5.5014(6)Å c=11.3669(12)Å
α=102.934(8)° β=91.190(9)° γ=107.073(8)°
DL-homocysteine
C4H9NO2S
The journal of physical chemistry. B (2014) 118, 29 8513-8523
a=5.1785(5)Å b=5.5003(5)Å c=11.3433(11)Å
α=103.032(8)° β=91.273(8)° γ=107.054(8)°
DL-homocysteine
C4H9NO2S
The journal of physical chemistry. B (2014) 118, 29 8513-8523
a=5.1725(5)Å b=5.4987(5)Å c=11.3229(11)Å
α=103.123(8)° β=91.313(8)° γ=107.030(8)°
DL-homocysteine
C4H9NO2S
The journal of physical chemistry. B (2014) 118, 29 8513-8523
a=5.1741(5)Å b=5.4977(5)Å c=11.3292(11)Å
α=103.079(8)° β=91.286(8)° γ=107.046(8)°
DL-homocysteine
C4H9NO2S
The journal of physical chemistry. B (2014) 118, 29 8513-8523
a=5.1707(5)Å b=5.4969(5)Å c=11.3141(11)Å
α=103.133(8)° β=91.352(8)° γ=107.033(8)°
DL-homocysteine
C4H9NO2S
The journal of physical chemistry. B (2014) 118, 29 8513-8523
a=5.1682(5)Å b=5.4961(5)Å c=11.3055(11)Å
α=103.162(8)° β=91.377(8)° γ=107.022(8)°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.1082(14)Å b=9.9613(12)Å c=5.9848(3)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.2653(17)Å b=10.0195(14)Å c=6.0897(4)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.0380(11)Å b=9.9390(10)Å c=5.9397(3)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=15.9507(13)Å b=9.9145(11)Å c=5.8872(3)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=15.8529(13)Å b=9.8959(10)Å c=5.8379(3)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=15.74120(13)Å b=9.88870(12)Å c=5.7878(3)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.5699(16)Å b=10.4295(13)Å c=6.4616(4)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.5690(18)Å b=10.3439(16)Å c=6.4085(4)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.4739(16)Å b=10.2024(14)Å c=6.2972(4)Å
α=90.00° β=90.00° γ=90.00°
Nickel Dimethylglyoxime
C8H14N4NiO4
The Journal of Physical Chemistry C (2014) 118, 42 24705
a=16.3688(17)Å b=10.0853(15)Å c=6.1843(4)Å
α=90.00° β=90.00° γ=90.00°
(Co (N H3)5 (N O2)) I2
CoH15I2N6O2
Zhurnal Strukturnoi Khimii (Issue-No. from 1981) (1995) 36, 168-177
a=24.047Å b=7.648Å c=17.599Å
α=90° β=132.48° γ=90°
(Co (N H3)5 N O2) (N O3)2 (H2 O)0.25
CoH15.5N8O8.25
Zhurnal Strukturnoi Khimii (Issue-No. from 1981) (1994) 35, 100-105
a=7.582Å b=7.582Å c=10.331Å
α=90° β=90° γ=90°
(Co (N H3)5 N O2) Cl (N O3)
ClCoH15N7O5
Zhurnal Strukturnoi Khimii (Issue-No. from 1981) (1991) 32, 89-95
a=14.828Å b=9.599Å c=7.289Å
α=90° β=90° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Physical chemistry chemical physics : PCCP (2018) 20, 13 8523-8532
a=4.0055(2)Å b=10.6493(4)Å c=10.2948(4)Å
α=90° β=100.172(4)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Physical chemistry chemical physics : PCCP (2018) 20, 13 8523-8532
a=4.0549(3)Å b=11.0780(5)Å c=9.8719(5)Å
α=90° β=100.585(5)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Physical chemistry chemical physics : PCCP (2018) 20, 13 8523-8532
a=4.0172(2)Å b=10.6917(4)Å c=10.2615(4)Å
α=90° β=100.175(5)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Physical chemistry chemical physics : PCCP (2018) 20, 13 8523-8532
a=4.0686(3)Å b=11.1298(5)Å c=9.8431(5)Å
α=90° β=100.640(6)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Physical chemistry chemical physics : PCCP (2018) 20, 13 8523-8532
a=4.0233(2)Å b=10.7193(4)Å c=10.2355(5)Å
α=90° β=100.184(5)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Physical chemistry chemical physics : PCCP (2018) 20, 13 8523-8532
a=4.0618(3)Å b=11.1039(5)Å c=9.8533(5)Å
α=90° β=100.618(5)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Physical chemistry chemical physics : PCCP (2018) 20, 13 8523-8532
a=4.0723(3)Å b=11.1474(6)Å c=9.8296(6)Å
α=90° β=100.671(7)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Physical chemistry chemical physics : PCCP (2018) 20, 13 8523-8532
a=4.0108(2)Å b=10.6672(4)Å c=10.2811(4)Å
α=90° β=100.168(4)° γ=90°
Disodium 2-amino-6-oxo-6,7-dihydro-1H-purine-1,7-diide heptahydrate
2(Na),7(H2O),C5H3N5O
CrystEngComm (2019) 21, 30 4484
a=10.5670(3)Å b=11.7875(3)Å c=11.2791(3)Å
α=90° β=101.443(3)° γ=90°
Disodium 2-amino-6-oxo-6,7-dihydro-1H-purine-1,7-diide heptahydrate
2(Na),7(H2O),C5H3N5O
CrystEngComm (2019) 21, 30 4484
a=10.5372(6)Å b=11.191(6)Å c=10.8339(7)Å
α=90° β=102.017(6)° γ=90°
Disodium 2-amino-6-oxo-6,7-dihydro-1H-purine-1,7-diide heptahydrate
2(Na),7(H2O),C5H3N5O
CrystEngComm (2019) 21, 30 4484
a=10.5575(8)Å b=11.580(7)Å c=11.1164(8)Å
α=90° β=101.657(7)° γ=90°
Disodium 2-amino-6-oxo-6,7-dihydro-1H-purine-1,7-diide heptahydrate
2(Na),7(H2O),C5H3N5O
CrystEngComm (2019) 21, 30 4484
a=10.5398(6)Å b=11.142(5)Å c=10.8026(6)Å
α=90° β=102.027(5)° γ=90°
Disodium 2-amino-6-oxo-6,7-dihydro-1H-purine-1,7-diide heptahydrate
2(Na),7(H2O),C5H3N5O
CrystEngComm (2019) 21, 30 4484
a=10.5403(10)Å b=11.077(10)Å c=10.7701(10)Å
α=90° β=101.972(8)° γ=90°
Disodium 2-amino-6-oxo-6,7-dihydro-1H-purine-1,7-diide heptahydrate
2(Na),7(H2O),C5H3N5O
CrystEngComm (2019) 21, 30 4484
a=10.5441(7)Å b=11.239(7)Å c=10.8819(8)Å
α=90° β=101.974(6)° γ=90°
Glutaric acid--glycine (1/1)
C5H8O4,C2H5NO2
CrystEngComm (2013) 15, 9 1693
a=4.9180(6)Å b=20.285(8)Å c=10.1651(13)Å
α=85.65(2)° β=113.352(9)° γ=88.33(2)°
Glutaric acid--glycine (1/1)
C5H8O4,C2H5NO2
CrystEngComm (2013) 15, 9 1693
a=4.8468(6)Å b=20.177(4)Å c=10.0209(12)Å
α=85.32(2)° β=113.602(9)° γ=88.180(19)°
DL-cysteinium semioxalate
C3H8NO2S,C2HO4
CrystEngComm (2012) 14, 18 5943
a=5.66513(16)Å b=9.0127(4)Å c=9.7723(5)Å
α=109.318(4)° β=102.263(3)° γ=100.163(3)°
DL-cysteinium semioxalate
C3H8NO2S,C2HO4
CrystEngComm (2012) 14, 18 5943
a=5.66521(18)Å b=8.9987(4)Å c=9.7696(5)Å
α=109.516(4)° β=102.251(3)° γ=100.096(3)°
DL-cysteinium semioxalate
C3H8NO2S,C2HO4
CrystEngComm (2012) 14, 18 5943
a=5.66107(17)Å b=8.9574(5)Å c=9.7578(5)Å
α=109.831(5)° β=102.228(4)° γ=99.913(3)°
DL-cysteinium semioxalate
C3H8NO2S,C2HO4
CrystEngComm (2012) 14, 18 5943
a=5.66264(17)Å b=8.9788(4)Å c=9.7642(4)Å
α=109.682(4)° β=102.236(3)° γ=100.002(3)°
DL-cysteinium semioxalate
C3H8NO2S,C2HO4
CrystEngComm (2012) 14, 18 5943
a=5.66062(16)Å b=8.9394(4)Å c=9.7525(5)Å
α=109.967(4)° β=102.224(3)° γ=99.833(3)°
DL-cysteinium semioxalate
C3H8NO2S,C2HO4
CrystEngComm (2012) 14, 18 5943
a=5.65706(14)Å b=8.9064(4)Å c=9.7446(4)Å
α=110.208(4)° β=102.193(3)° γ=99.702(3)°
DL-cysteinium semioxalate
C3H8NO2S,C2HO4
CrystEngComm (2012) 14, 18 5943
a=5.65949(16)Å b=8.9271(4)Å c=9.7495(4)Å
α=110.093(4)° β=102.220(3)° γ=99.769(3)°
DL-cysteinium semioxalate
C3H8NO2S,C2HO4
CrystEngComm (2012) 14, 18 5943
a=5.65476(17)Å b=8.8702(4)Å c=9.7344(4)Å
α=110.377(4)° β=102.167(3)° γ=99.621(3)°
DL-cysteinium oxalate
C3H8NO2S,0.5(C2O4)
CrystEngComm (2012) 14, 18 5943
a=5.2748(2)Å b=6.6507(3)Å c=10.4397(3)Å
α=86.836(3)° β=76.833(3)° γ=70.093(4)°
DL-cysteinium oxalate
C3H8NO2S,0.5(C2O4)
CrystEngComm (2012) 14, 18 5943
a=5.2705(3)Å b=6.6419(4)Å c=10.4243(5)Å
α=86.895(4)° β=76.869(4)° γ=70.160(5)°
DL-cysteinium oxalate
C3H8NO2S,0.5(C2O4)
CrystEngComm (2012) 14, 18 5943
a=5.2644(3)Å b=6.6233(4)Å c=10.3965(4)Å
α=87.021(4)° β=76.908(4)° γ=70.282(5)°
DL-cysteinium oxalate
C3H8NO2S,0.5(C2O4)
CrystEngComm (2012) 14, 18 5943
a=5.2672(3)Å b=6.6328(4)Å c=10.4111(4)Å
α=86.956(4)° β=76.887(4)° γ=70.227(5)°
DL-cysteinium oxalate
C3H8NO2S,0.5(C2O4)
CrystEngComm (2012) 14, 18 5943
a=5.2615(3)Å b=6.6145(4)Å c=10.3827(4)Å
α=87.080(4)° β=76.924(4)° γ=70.335(5)°
DL-cysteinium oxalate
C3H8NO2S,0.5(C2O4)
CrystEngComm (2012) 14, 18 5943
a=5.2589(3)Å b=6.6056(4)Å c=10.3687(4)Å
α=87.155(4)° β=76.947(4)° γ=70.385(5)°
DL-cysteinium oxalate
C3H8NO2S,0.5(C2O4)
CrystEngComm (2012) 14, 18 5943
a=5.2563(3)Å b=6.5980(3)Å c=10.3562(4)Å
α=87.226(4)° β=76.973(4)° γ=70.438(5)°
DL-cysteinium oxalate
C3H8NO2S,0.5(C2O4)
CrystEngComm (2012) 14, 18 5943
a=5.2540(3)Å b=6.5904(3)Å c=10.3425(4)Å
α=87.327(4)° β=77.009(4)° γ=70.477(5)°
DL-cysteinium oxalate
C3H8NO2S,0.5(C2O4)
CrystEngComm (2012) 14, 18 5943
a=5.2521(2)Å b=6.5844(3)Å c=10.3311(2)Å
α=87.440(3)° β=77.032(3)° γ=70.505(3)°
N-Acetyl-L-Cysteine
C5H9NO3S
CrystEngComm (2012) 14, 18 5943
a=5.08996(15)Å b=5.8843(2)Å c=6.5214(2)Å
α=96.452(3)° β=103.859(3)° γ=102.076(3)°
N-Acetyl-L-Cysteine
C5H9NO3S
CrystEngComm (2012) 14, 18 5943
a=5.07618(15)Å b=5.8583(2)Å c=6.5043(2)Å
α=96.300(3)° β=103.661(3)° γ=102.203(3)°
N-Acetyl-L-Cysteine
C5H9NO3S
CrystEngComm (2012) 14, 18 5943
a=5.06381(14)Å b=5.83621(18)Å c=6.4864(2)Å
α=96.162(3)° β=103.409(3)° γ=102.331(3)°
N-Acetyl-L-Cysteine
C5H9NO3S
CrystEngComm (2012) 14, 18 5943
a=5.04324(14)Å b=5.80332(17)Å c=6.4627(2)Å
α=95.944(3)° β=103.086(3)° γ=102.516(3)°
N-Acetyl-L-Cysteine
C5H9NO3S
CrystEngComm (2012) 14, 18 5943
a=5.05300(17)Å b=5.81773(18)Å c=6.4717(2)Å
α=96.051(3)° β=103.212(3)° γ=102.439(3)°
4-Hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-1,2- benzothiazine-3-carboxamide 1,1-dioxide adipic acid
C14H13N3O4S2,0.5(C6H10O4)
CrystEngComm (2012) 14, 1 305
a=8.3589(9)Å b=10.6257(12)Å c=11.7957(13)Å
α=80.019(10)° β=72.499(10)° γ=73.133(10)°
4-Hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-1,2- benzothiazine-3-carboxamide 1,1-dioxide terephtalic acid
C14H13N3O4S2,0.5(C8H6O4)
CrystEngComm (2012) 14, 1 305
a=8.5979(6)Å b=10.4551(6)Å c=11.7515(7)Å
α=91.355(5)° β=107.856(6)° γ=109.444(6)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.8787(3)Å b=8.2985(4)Å c=13.070(2)Å
α=81.714(8)° β=87.395(8)° γ=82.183(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.7365(3)Å b=8.0902(4)Å c=12.894(2)Å
α=82.422(8)° β=88.028(8)° γ=82.178(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=6.3489(4)Å b=8.8785(5)Å c=13.387(3)Å
α=81.965(10)° β=85.674(10)° γ=84.251(5)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.7996(3)Å b=8.1816(4)Å c=12.978(3)Å
α=82.064(9)° β=87.702(9)° γ=82.134(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.7694(3)Å b=8.1369(4)Å c=12.941(3)Å
α=82.207(9)° β=87.842(9)° γ=82.147(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.9272(3)Å b=8.3697(4)Å c=13.124(2)Å
α=81.580(8)° β=87.185(8)° γ=82.254(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=6.0717(3)Å b=8.5574(5)Å c=13.251(2)Å
α=81.402(9)° β=86.675(9)° γ=82.667(5)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.9953(3)Å b=8.4598(4)Å c=13.189(2)Å
α=81.453(9)° β=86.954(9)° γ=82.427(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=6.1901(4)Å b=8.6946(6)Å c=13.321(3)Å
α=81.572(11)° β=86.221(10)° γ=83.180(5)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.8398(3)Å b=8.2425(4)Å c=13.031(3)Å
α=81.891(8)° β=87.556(8)° γ=82.156(4)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.8913(3)Å b=8.5944(15)Å c=12.8846(15)Å
α=80.681(12)° β=85.494(7)° γ=85.723(9)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.7168(4)Å b=8.3457(14)Å c=12.6434(10)Å
α=81.4960(10)° β=84.436(7)° γ=85.470(11)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.9669(3)Å b=8.6945(18)Å c=12.9785(9)Å
α=80.432(10)° β=85.884(5)° γ=85.774(8)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.8202(3)Å b=8.536(5)Å c=12.7885(14)Å
α=80.81(2)° β=85.069(6)° γ=85.606(14)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=6.0542(6)Å b=8.807(3)Å c=13.095(2)Å
α=80.05(2)° β=86.260(11)° γ=85.728(19)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.9122(3)Å b=8.617(4)Å c=12.9150(17)Å
α=80.610(19)° β=85.576(7)° γ=85.688(12)°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=5.7692(2)Å b=8.421(2)Å c=12.7212(11)Å
α=81.231(12)° β=84.740(5)° γ=85.557(9)°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.8492(8)Å b=9.3222(11)Å c=20.646(3)Å
α=90° β=103.324(13)° γ=90°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.8563(7)Å b=9.3274(9)Å c=20.671(3)Å
α=90° β=103.494(11)° γ=90°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.8349(7)Å b=9.3138(10)Å c=20.579(3)Å
α=90° β=103.032(12)° γ=90°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.8433(7)Å b=9.3162(10)Å c=20.618(3)Å
α=90° β=103.172(12)° γ=90°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.8107(6)Å b=9.3013(8)Å c=20.411(3)Å
α=90° β=102.337(10)° γ=90°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.8221(6)Å b=9.3052(9)Å c=20.493(3)Å
α=90° β=102.666(10)° γ=90°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.8165(6)Å b=9.3035(8)Å c=20.450(3)Å
α=90° β=102.500(10)° γ=90°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.8273(7)Å b=9.3086(9)Å c=20.535(3)Å
α=90° β=102.850(11)° γ=90°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.8067(6)Å b=9.3033(8)Å c=20.367(2)Å
α=90° β=102.159(10)° γ=90°
Glycine-phthalic acid (1:1)
C8H6O4,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=8.1330(11)Å b=11.3031(13)Å c=23.884(4)Å
α=90° β=90° γ=90°
Glycine-phthalic acid (1:1)
C8H6O4,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=8.0808(11)Å b=11.3449(12)Å c=23.766(4)Å
α=90° β=90° γ=90°
Glycine-phthalic acid (1:1)
C8H6O4,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=8.0565(10)Å b=11.3647(12)Å c=23.719(4)Å
α=90° β=90° γ=90°
Glycine-phthalic acid (1:1)
C8H6O4,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=8.0324(10)Å b=11.3875(11)Å c=23.665(3)Å
α=90° β=90° γ=90°
Glycine-phthalic acid (1:1)
C8H6O4,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=8.0056(9)Å b=11.4027(11)Å c=23.615(3)Å
α=90° β=90° γ=90°
Glycine-phthalic acid (1:1)
C8H6O4,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=7.9837(10)Å b=11.4209(12)Å c=23.589(3)Å
α=90° β=90° γ=90°
Glycine-phthalic acid (1:1)
C8H6O4,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=7.9445(11)Å b=11.4431(14)Å c=23.524(4)Å
α=90° β=90° γ=90°
Glycine-phthalic acid (1:1)
C8H6O4,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=7.9621(10)Å b=11.4304(13)Å c=23.548(4)Å
α=90° β=90° γ=90°