Structures by: Zakharov B. A.
Total: 178
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°
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°
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=10.5380(7)Å b=11.433(7)Å c=10.9920(8)Å
α=90° β=101.824(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=10.5441(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)°
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-phthalic acid (1:1)
C8H6O4,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=8.1071(11)Å b=11.3252(12)Å c=23.827(4)Å
α=90° β=90° 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°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.8316(3)Å b=9.291(2)Å c=20.4354(15)Å
α=90° β=102.972(6)° γ=90°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.8540(4)Å b=9.3349(11)Å c=19.2555(15)Å
α=98.866(8)° β=92.311(6)° γ=96.887(8)°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.8011(3)Å b=9.1664(13)Å c=18.8557(16)Å
α=99.072(9)° β=93.873(6)° γ=96.313(8)°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.7793(3)Å b=9.0995(12)Å c=18.7215(16)Å
α=99.175(8)° β=94.392(6)° γ=96.158(8)°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.7548(3)Å b=9.0519(10)Å c=18.5909(11)Å
α=99.268(7)° β=94.920(5)° γ=95.865(7)°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.7294(3)Å b=9.0150(12)Å c=18.4226(14)Å
α=99.561(8)° β=95.475(6)° γ=94.927(8)°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.7136(3)Å b=8.9774(10)Å c=18.3305(11)Å
α=99.633(7)° β=95.811(5)° γ=94.695(6)°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.6911(3)Å b=8.9235(11)Å c=18.2045(11)Å
α=99.652(7)° β=96.245(5)° γ=94.537(7)°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.7036(3)Å b=8.9504(12)Å c=18.2696(14)Å
α=99.640(8)° β=96.012(6)° γ=94.585(8)°
Glycine-DL-tartaric acid (1:1)
C4H6O6,C2H5NO2
CrystEngComm (2016) 18, 31 5869
a=4.6691(3)Å b=8.8675(10)Å c=18.0795(11)Å
α=99.614(7)° β=96.706(5)° γ=94.481(7)°
Paracetamol pyridine solvate
2(C8H9NO2),C5H5N
CrystEngComm (2015) 17, 39 7543
a=15.5127(13)Å b=8.2524(5)Å c=17.957(2)Å
α=90.00° β=122.004(6)° γ=90.00°
Paracetamol pyridine solvate
2(C8H9NO2),C5H5N
CrystEngComm (2015) 17, 39 7543
a=15.5180(14)Å b=8.2664(5)Å c=17.978(2)Å
α=90.00° β=121.982(7)° γ=90.00°
Paracetamol pyridine solvate
2(C8H9NO2),C5H5N
CrystEngComm (2015) 17, 39 7543
a=15.5367(16)Å b=8.3081(6)Å c=18.051(2)Å
α=90.00° β=121.906(8)° γ=90.00°
Paracetamol pyridine solvate
2(C8H9NO2),C5H5N
CrystEngComm (2015) 17, 39 7543
a=15.5304(15)Å b=8.2953(6)Å c=18.026(2)Å
α=90.00° β=121.942(8)° γ=90.00°
Paracetamol pyridine solvate
2(C8H9NO2),C5H5N
CrystEngComm (2015) 17, 39 7543
a=15.5486(17)Å b=8.3370(7)Å c=18.116(3)Å
α=90.00° β=121.807(8)° γ=90.00°
Paracetamol pyridine solvate
2(C8H9NO2),C5H5N
CrystEngComm (2015) 17, 39 7543
a=15.5533(18)Å b=8.3475(7)Å c=18.151(3)Å
α=90.00° β=121.742(9)° γ=90.00°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.7021(11)Å b=7.1057(8)Å c=9.6760(7)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.804(2)Å b=7.2851(11)Å c=9.6112(14)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.7044(11)Å b=7.1209(8)Å c=9.6716(7)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.825(2)Å b=7.3004(11)Å c=9.6126(14)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.815(2)Å b=7.2951(11)Å c=9.6129(13)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.7115(11)Å b=7.1415(8)Å c=9.6639(7)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.832(2)Å b=7.3084(11)Å c=9.6102(14)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.7211(11)Å b=7.1625(8)Å c=9.6562(7)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.841(2)Å b=7.3153(11)Å c=9.6100(13)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.7279(11)Å b=7.1809(8)Å c=9.6504(7)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.7390(11)Å b=7.2001(8)Å c=9.6461(7)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.736(2)Å b=7.2220(11)Å c=9.6239(13)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.770(2)Å b=7.2540(11)Å c=9.6152(13)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.787(2)Å b=7.2696(11)Å c=9.6113(13)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.881(2)Å b=7.3506(12)Å c=9.6096(14)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.851(2)Å b=7.3236(11)Å c=9.6090(13)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.860(2)Å b=7.3294(11)Å c=9.6098(14)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.872(2)Å b=7.3394(11)Å c=9.6071(14)Å
α=90° β=90° γ=90°
Nitro-pentaammine-Co(III)-chloride-nitrate
CoH15N6O2,NO3,Cl
CrystEngComm (2016) 18, 38 7276
a=14.896(3)Å b=7.3587(15)Å c=9.6062(17)Å
α=90° β=90° γ=90°
Tolazamide
C14H21N3O3S
CrystEngComm (2017) 19, 16 2243
a=6.2278(5)Å b=9.026(2)Å c=13.3215(14)Å
α=79.608(13)° β=86.913(8)° γ=85.990(13)°
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°