Structures by: Boldyreva E. V.
Total: 418
N-methylglycine
C3H7NO2
Acta Crystallographica Section B (2014) 70, 3 517-532
a=5.9823(17)Å b=7.6367(3)Å c=7.9823(4)Å
α=90.00° β=90.00° γ=90.00°
N-methylglycine
C3H7NO2
Acta Crystallographica Section B (2014) 70, 3 517-532
a=5.9522(17)Å b=7.6818(3)Å c=8.1087(4)Å
α=90.00° β=90.00° γ=90.00°
N-methylglycine
C3H7NO2
Acta Crystallographica Section B (2014) 70, 3 517-532
a=6.0049(19)Å b=7.5908(4)Å c=7.8880(4)Å
α=90.00° β=90.00° γ=90.00°
4-Carboxyanilinium pyrazine-2-carboxylate
C7H8NO2,C5H3N2O2
Acta Crystallographica Section E (2018) 74, 12 1923-1927
a=5.95233(16)Å b=3.80345(11)Å c=25.6879(7)Å
α=90° β=95.037(2)° γ=90°
4-Carboxyanilinium pyrazine-2-carboxylate
C7H8NO2,C5H3N2O2
Acta Crystallographica Section E (2018) 74, 12 1923-1927
a=5.95842(16)Å b=3.73769(10)Å c=25.5943(6)Å
α=90° β=95.362(2)° γ=90°
Meloxicam acetylenedicarboxylic acid
2C14H13N3O4S2,C4H2O4
Acta Crystallographica Section E (2016) 72, 12 1856-1859
a=7.3861(3)Å b=8.5629(3)Å c=15.1619(6)Å
α=75.839(3)° β=79.196(3)° γ=70.100(3)°
1,2,4,5-tetrabromobenzene
C6H2Br4
Acta Crystallographica Section E (2018) 74, 5 613-619
a=3.9390(9)Å b=10.781(4)Å c=9.944(4)Å
α=90° β=100.49(3)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Acta Crystallographica Section E (2018) 74, 5 613-619
a=3.9390(9)Å b=10.781(4)Å c=9.944(4)Å
α=90° β=100.49(3)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Acta Crystallographica Section E (2018) 74, 5 613-619
a=3.9390(9)Å b=10.781(4)Å c=9.944(4)Å
α=90° β=100.49(3)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Acta Crystallographica Section E (2018) 74, 5 613-619
a=3.9431(5)Å b=10.7566(18)Å c=9.964(2)Å
α=90° β=100.557(15)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Acta Crystallographica Section E (2018) 74, 5 613-619
a=3.9431(5)Å b=10.7566(18)Å c=9.964(2)Å
α=90° β=100.557(15)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Acta Crystallographica Section E (2018) 74, 5 613-619
a=3.9431(5)Å b=10.7566(18)Å c=9.964(2)Å
α=90° β=100.557(15)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Acta Crystallographica Section E (2018) 74, 5 613-619
a=3.9431(5)Å b=10.7566(18)Å c=9.964(2)Å
α=90° β=100.557(15)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Acta Crystallographica Section E (2018) 74, 5 613-619
a=3.9431(5)Å b=10.7566(18)Å c=9.964(2)Å
α=90° β=100.557(15)° γ=90°
1,2,4,5-tetrabromobenzene
C6H2Br4
Acta Crystallographica Section E (2018) 74, 5 613-619
a=3.9431(5)Å b=10.7566(18)Å c=9.964(2)Å
α=90° β=100.557(15)° γ=90°
4-Benzylcarbamoyl-1-methylpyridin-1-ium iodide
C14H15N2O,I
Acta Crystallographica Section E (2017) 73, 7 967-970
a=9.2867(2)Å b=10.8741(2)Å c=14.3038(3)Å
α=90° β=90° γ=90°
Sulfathiazole adduct with pyridine, tetragonal form
C9H9N3O2S2,C5H5N
Acta Crystallographica Section E (2006) 62, 7 o2707-o2709
a=8.385(3)Å b=9.272(2)Å c=20.704(8)Å
α=90.00° β=100.10(3)° γ=90.00°
Sulfathiazole adduct with pyridine, tetragonal form
C9H9N3O2S2,C5H5N
Acta Crystallographica Section E (2006) 62, 7 o2669-o2671
a=8.670(2)Å b=8.670(2)Å c=20.927(10)Å
α=90.00° β=90.00° γ=90.00°
Glycine
C2H5NO2
Acta Crystallographica Section E (2002) 58, 6 o634-o636
a=5.0935(11)Å b=6.274(2)Å c=5.3847(12)Å
α=90.00° β=113.19(2)° γ=90.00°
Nitropentaammine Co(III) chloride
H15CoN6O22,2(Cl1)
Acta Crystallographica Section C (1998) 54, 10 1378-1383
a=10.3260(10)Å b=8.6700(10)Å c=10.7200(10)Å
α=90.00° β=94.930(10)° γ=90.00°
Nitropentaammine Co(III) chloride
H15CoN6O22,2(Cl1)
Acta Crystallographica Section C (1998) 54, 10 1378-1383
a=10.3120(10)Å b=8.4570(10)Å c=10.6830(10)Å
α=90.00° β=94.935(9)° γ=90.00°
Nitropentaammine Co(III) chloride
H15CoN6O22,2(Cl1)
Acta Crystallographica Section C (1998) 54, 10 1378-1383
a=10.4000(10)Å b=8.0890(10)Å c=10.6580(10)Å
α=90.00° β=94.804(9)° γ=90.00°
Nitropentaammine Co(III) chloride
H15CoN6O22,2(Cl1)
Acta Crystallographica Section C (1998) 54, 10 1378-1383
a=10.4430(10)Å b=7.8570(10)Å c=10.6010(10)Å
α=90.00° β=94.570(10)° γ=90.00°
Nitropentaammine Co(III) chloride
H15CoN6O22,2(Cl1)
Acta Crystallographica Section C (1998) 54, 10 1378-1383
a=10.4570(10)Å b=7.6190(10)Å c=10.4770(10)Å
α=90.00° β=94.126(10)° γ=90.00°
C2Ag2O4
C2Ag2O4
Acta Crystallographica C (1995) 51, 1 60-62
a=3.4603(5)Å b=6.1972(9)Å c=9.548(2)Å
α=90.00° β=103.47(1)° γ=90.00°
C2O4Pb1,2(H2O)
C2O4Pb1,2(H2O)
Acta Crystallographica Section C (1993) 49, 11 1882-1884
a=9.0530(10)Å b=8.0360(10)Å c=7.8340(10)Å
α=90.° β=90.° γ=90.°
Nitropentaammine Co(III) chloride
H15Cl2CoN6O2
Acta Crystallographica Section C (1997) 53, 5 523-526
a=10.338(2)Å b=8.687(2)Å c=10.756(2)Å
α=90.00° β=95.050(10)° γ=90.00°
Nitropentaammine Co(III) chloride
H15Cl2CoN6O2
Acta Crystallographica Section C (1997) 53, 5 523-526
a=10.215(3)Å b=8.697(4)Å c=10.748(3)Å
α=90.00° β=95.41(2)° γ=90.00°
Nitropentaammine Co(III) bromide
H15Br2CoN6O2
Acta Crystallographica Section C (1997) 53, 5 523-526
a=10.680(3)Å b=8.838(4)Å c=10.990(3)Å
α=90.00° β=94.70(2)° γ=90.00°
Nitropentaammine Co(III) bromide
H15Br2CoN6O2
Acta Crystallographica Section C (1997) 53, 5 523-526
a=10.575(2)Å b=8.815(5)Å c=10.970(2)Å
α=90.00° β=94.97(2)° γ=90.00°
Nitro-pentaammine-Co(III)-chloride-nitrate
H15O5N7ClCo
Acta Crystallographica Section C (1997) 53, 5 526-528
a=14.726(5)Å b=9.646(7)Å c=7.219(3)Å
α=90.00° β=90.00° γ=90.00°
Nitro-pentaammine-Co(III)-chloride-nitrate
H15O5N7ClCo
Acta Crystallographica Section C (1997) 53, 5 526-528
a=14.814(3)Å b=9.623(2)Å c=7.309(2)Å
α=90.00° β=90.00° γ=90.00°
Cobalt nitropentaammiacate hexafluorosilicon
H15CoN6O22,SiF62
Acta Crystallographica Section C (1999) 55, 8 1205-1208
a=6.5333(2)Å b=7.9424(4)Å c=10.2197(4)Å
α=90.00° β=100.966(2)° γ=90.00°
Cobalt nitropentaammiacate hexafluorosilicon
H15CoN6O22,SiF62
Acta Crystallographica Section C (1999) 55, 8 1205-1208
a=6.5034(2)Å b=7.9206(3)Å c=10.1816(4)Å
α=90.00° β=100.911(2)° γ=90.00°
L-serine III
C3H7NO3
Acta Crystallographica Section E (2006) 62, 9 o4052-o4054
a=5.6117(9)Å b=6.556(2)Å c=9.5321(12)Å
α=90.00° β=90.00° γ=90.00°
Chlorpropamide
C10H13ClN2O3S
Acta Crystallographica Section E (2006) 62, 10 o4393-o4395
a=14.777(3)Å b=9.316(4)Å c=19.224(5)Å
α=90.00° β=90.00° γ=90.00°
Poly[copper(II)-di-μ-hypophosphito-μ-urea]
CH8CuN2O5P2
Acta Crystallographica Section C (2001) 57, 7 790-792
a=12.5540(3)Å b=7.4686(2)Å c=8.2628(3)Å
α=90° β=100.2722(13)° γ=90°
Poly[copper(II)-di-μ-hypophosphito-μ-urea]
CH8CuN2O5P2
Acta Crystallographica Section C (2001) 57, 7 790-792
a=12.3589(3)Å b=7.4464(2)Å c=8.2199(2)Å
α=90° β=99.8369(14)° γ=90°
Poly[copper(II)-di-μ-hypophosphito-μ-urea]
CH8CuN2O5P2
Acta Crystallographica Section C (2001) 57, 7 790-792
a=12.297(3)Å b=7.4350(10)Å c=8.197(2)Å
α=90° β=99.720(10)° γ=90°
Betaine 0.77-perhydrate 0.23-hydrate
C5H11NO2,0.77(H2O2),0.23(H2O)
Acta Crystallographica Section C (2013) 69, 4 416-420
a=9.5819(2)Å b=6.78424(14)Å c=11.7152(3)Å
α=90.00° β=90.00° γ=90.00°
Betaine 0.76-perhydrate 0.24-hydrate
C5H11NO2,0.76(H2O2),0.24(H2O)
Acta Crystallographica Section C (2013) 69, 4 416-420
a=9.49160(15)Å b=6.70620(11)Å c=11.5975(2)Å
α=90.00° β=90.00° γ=90.00°
<i>DL</i>-Serinium semi-maleate
C3H8NO3,C4H3O4
Acta Crystallographica Section C (2013) 69, 5 517-521
a=5.9406(3)Å b=8.9527(4)Å c=9.3796(3)Å
α=79.239(3)° β=75.528(3)° γ=86.771(4)°
<i>L</i>-Lisinium hydrogen maleate hemihydrate
C6H14NO2,C4H3O4,0.5(H2O)
Acta Crystallographica Section C (2015) 71, 7
a=11.5217(9)Å b=5.9974(3)Å c=19.3426(12)Å
α=90° β=95.848(6)° γ=90°
<i>L</i>-Norvalinium hydrogen maleate--<i>L</i>-norvaline (1/1)
C5H11NO2,C4H3O4,C5H12NO2
Acta Crystallographica Section C (2015) 71, 7
a=12.2269(6)Å b=5.30779(17)Å c=15.4678(6)Å
α=90° β=113.055(5)° γ=90°
<i>L</i>-Leucinium hydrogen maleate
C6H14NO2,C4H3O4
Acta Crystallographica Section C (2015) 71, 7
a=21.7231(19)Å b=5.6603(4)Å c=32.075(3)Å
α=90° β=98.950(8)° γ=90°
<i>L</i>-Argininium phosphite
C6H15N4O2,H2O3P
Acta Crystallographica Section C (2015) 71, 5 415-421
a=9.3993(3)Å b=4.86380(13)Å c=13.2395(4)Å
α=90° β=105.249(3)° γ=90°
<i>L</i>-Argininium phosphite
C6H15N4O2,H2O3P
Acta Crystallographica Section C (2015) 71, 5 415-421
a=9.33820(11)Å b=4.84411(5)Å c=13.16136(14)Å
α=90° β=105.0767(12)° γ=90°
Silver oxalate
C2Ag2O4
Acta Crystallographica Section C (1995) 51, 60-62
a=3.4603(5)Å b=6.1972(9)Å c=9.548(2)Å
α=90.00° β=103.470(10)° γ=90.00°
<i>N</i>,<i>N</i>-dimethylglycine
C4H9NO2
Acta Crystallographica Section C (2012) 68, 8 o283-o287
a=11.2228(3)Å b=10.0097(3)Å c=18.7285(4)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>,<i>N</i>-dimethylglycine hemihydrate
C4H9NO2,0.5(H2O)
Acta Crystallographica Section C (2012) 68, 8 o283-o287
a=20.0403(8)Å b=10.7329(4)Å c=11.1120(5)Å
α=90.00° β=103.780(4)° γ=90.00°
DL-cysteinium hemioxalate
2(C3H8NO2S),C2O42
Acta Crystallographica Section C (2008) 64, 6 o313-o315
a=5.2779(6)Å b=6.6526(7)Å c=10.4424(15)Å
α=86.840(11)° β=76.844(11)° γ=70.097(10)°
L-cysteinium hemioxalate
C3H8NO2S,C2HO4
Acta Crystallographica Section C (2008) 64, 6 o344-o348
a=7.0529(11)Å b=10.2407(12)Å c=12.1199(15)Å
α=90.00° β=90.00° γ=90.00°
DL-cysteinium semioxalate
C3H8NO2S,C2HO4
Acta Crystallographica Section C (2009) 65, 5 o245-o247
a=5.6664(2)Å b=9.0149(4)Å c=9.7749(5)Å
α=109.349(4)° β=102.282(3)° γ=100.119(3)°
DL-alaninium semi-oxalate hydrate
C3H8NO2,C2HO4,H2O
Acta Crystallographica Section C (2011) 67, 2 o47-o51
a=12.4987(19)Å b=6.6017(6)Å c=11.3732(18)Å
α=90.00° β=113.585(12)° γ=90.00°
L-cysteinium semioxalate
C3H8NO2S,C2HO4
Acta Crystallographica Section C (2011) 67, 4 o139-o142
a=18.604(4)Å b=5.5723(6)Å c=11.270(2)Å
α=90.00° β=124.192(13)° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=7.21860(10)Å b=5.3462(2)Å c=6.2521(3)Å
α=90.00° β=98.8352(11)° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=7.2079(3)Å b=5.32160(10)Å c=6.2121(2)Å
α=90.00° β=98.709(2)° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=5.3259(2)Å b=6.2720(2)Å c=14.2590(6)Å
α=90.00° β=90.00° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=5.3014(2)Å b=6.2319(2)Å c=14.2427(2)Å
α=90.00° β=90.00° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=6.6738(6)Å b=5.4133(5)Å c=7.1954(6)Å
α=90.00° β=90.00° γ=90.00°
Chlorpropamide
C10H13ClN2O3S
Acta Crystallographica Section C (2007) 63, 6 o355-o357
a=6.126(2)Å b=8.941(6)Å c=12.020(4)Å
α=90.00° β=99.68(3)° γ=90.00°
Chlorpropamide, δ-form
C10H13ClN2O3S
Acta Crystallographica Section C (2008) 64, 12 o623-o625
a=9.3198(4)Å b=10.3218(3)Å c=26.2663(10)Å
α=90.00° β=90.00° γ=90.00°
Chlorpropamide, ε-form
C10H13ClN2O3S
Acta Crystallographica Section C (2008) 64, 12 o623-o625
a=19.9121(10)Å b=7.3459(4)Å c=9.1384(4)Å
α=90.00° β=90.00° γ=90.00°
Glycinium semi-oxalate
C2H6NO2,C2HO4
Acta Crystallographica Section C (2010) 66, 6 o279-o283
a=11.8719(8)Å b=6.1493(2)Å c=20.8247(14)Å
α=90.00° β=121.180(5)° γ=90.00°
Diglycinium oxalate methanol disolvate
2C2H6NO2,C2O42,2CH4O
Acta Crystallographica Section C (2010) 66, 6 o279-o283
a=5.0068(7)Å b=11.3293(15)Å c=12.893(2)Å
α=90.00° β=106.077(12)° γ=90.00°
Glycinium semi-malonate
C2H6NO2,C3H3O4
Acta Crystallographica Section C (2011) 67, 8 o297-o300
a=10.1431(19)Å b=8.1729(11)Å c=9.260(2)Å
α=90.00° β=101.879(16)° γ=90.00°
Glutaric acid--glycine (1/1)
C2H5NO2,C5H8O4
Acta Crystallographica Section C (2011) 67, 8 o297-o300
a=4.8954(4)Å b=20.8944(14)Å c=10.8462(8)Å
α=90.00° β=120.648(6)° γ=90.00°
Serotonin adipate
C10H13N2O,C6H9O4
Acta Crystallographica Section C (2013) 69, 9 1055-1061
a=7.1582(3)Å b=10.5984(7)Å c=12.1715(7)Å
α=113.202(6)° β=101.233(4)° γ=98.045(4)°
Bismuth tribenzoate
C21H15BiO6
Acta Crystallographica Section E (2010) 66, 10 m1248
a=19.5608(19)Å b=19.5608(19)Å c=4.0967(5)Å
α=90.00° β=90.00° γ=120.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.2209(4)Å b=10.0203(4)Å c=18.7351(8)Å
α=90.00° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.2187(2)Å b=10.0056(2)Å c=18.7300(4)Å
α=90.00° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.20949(18)Å b=9.98321(18)Å c=18.7137(3)Å
α=90.00° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.20324(19)Å b=9.96483(18)Å c=18.7053(4)Å
α=90.00° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.1927(3)Å b=9.9481(3)Å c=18.6989(7)Å
α=90.406(3)° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.1828(4)Å b=9.9261(5)Å c=18.6889(10)Å
α=90.679(5)° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=11.1763(4)Å b=9.9150(6)Å c=18.6822(11)Å
α=90.912(6)° β=90.00° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.4525(5)Å b=19.9258(12)Å c=9.8027(9)Å
α=90.00° β=91.760(7)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.4340(5)Å b=19.9056(12)Å c=9.7935(9)Å
α=90.00° β=91.884(7)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.4179(4)Å b=19.8855(12)Å c=9.7869(8)Å
α=90.00° β=91.958(7)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.4030(4)Å b=19.8661(11)Å c=9.7808(8)Å
α=90.00° β=92.048(6)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.3874(4)Å b=19.8354(11)Å c=9.7721(7)Å
α=90.00° β=92.100(6)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.3738(4)Å b=19.8094(10)Å c=9.7661(7)Å
α=90.00° β=92.152(6)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.3615(4)Å b=19.7898(10)Å c=9.7622(7)Å
α=90.00° β=92.201(6)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.3512(4)Å b=19.7699(9)Å c=9.7591(6)Å
α=90.00° β=92.228(5)° γ=90.00°
N,N-dimethylglycine
C4H9NO2
Crystal Growth & Design (2014) 14, 4 1851
a=5.3412(3)Å b=19.7534(9)Å c=9.7538(6)Å
α=90.00° β=92.255(5)° γ=90.00°
Sulfamethizole-4-aminobenzamide cocrystal
C9H10N4O2S2,C7H8N2O
Crystal Growth & Design (2015) 15, 7 3498
a=13.5102(6)Å b=15.2418(6)Å c=18.3238(7)Å
α=99.534(3)° β=98.720(3)° γ=90.086(3)°
Sulfamethizole-subericacid cocrystal
2(C9H10N4O2S2),C8H14O4
Crystal Growth & Design (2015) 15, 7 3498
a=10.4481(3)Å b=19.2259(5)Å c=16.5666(7)Å
α=90.00° β=90.00° γ=90.00°
Sulfamethizole-bipyridine cocrystal
C9H10N4O2S2,C10H8N2
Crystal Growth & Design (2015) 15, 7 3498
a=8.1754(7)Å b=18.6120(10)Å c=13.1690(11)Å
α=90.00° β=93.048(7)° γ=90.00°
Sulfamethizole-4-aminobenzoicacid cocrystal
C9H10N4O2S2,C7H7NO2
Crystal Growth & Design (2015) 15, 7 3498
a=9.2097(3)Å b=10.8241(5)Å c=18.2910(7)Å
α=90.00° β=101.645(3)° γ=90.00°
Sulfamethizole-vanillic acid cocrystal
C9H10N4O2S2,C8H8O4
Crystal Growth & Design (2015) 15, 7 3498
a=8.1263(5)Å b=19.7763(7)Å c=12.0584(7)Å
α=90.00° β=109.396(4)° γ=90.00°
Sulfamethizole-mono-oxalate salt
C9H11N4O2S2,C2HO4
Crystal Growth & Design (2015) 15, 7 3498
a=8.0559(3)Å b=20.6543(6)Å c=8.5539(4)Å
α=90.00° β=99.903(3)° γ=90.00°
Furosemide tetrahydrofuran solvate
C12H11Cl1N2O5S1,C4H8O1
Crystal Growth & Design (2014) 14, 2 513
a=10.9529(5)Å b=8.3816(3)Å c=20.0071(9)Å
α=90.00° β=95.024(4)° γ=90.00°
Furosemide N,N-dimethylformamide solvate
C12H11Cl1N2O5S1,C3H7N1O1
Crystal Growth & Design (2014) 14, 2 513
a=12.1430(5)Å b=12.4050(4)Å c=24.3562(11)Å
α=90.00° β=99.520(3)° γ=90.00°
Nitro-pentaammine-Co(III)-dibromide
CoH15N6O2,2(Br)
CrystEngComm (2015) 17, 46 8812
a=10.6243(5)Å b=8.4030(8)Å c=10.9113(5)Å
α=90° β=94.483(4)° γ=90°
Nitro-pentaammine-Co(III)-dibromide
CoH15N6O2,2(Br)
CrystEngComm (2015) 17, 46 8812
a=10.6557(4)Å b=7.7006(7)Å c=10.7594(4)Å
α=90° β=93.693(4)° γ=90°
Nitro-pentaammine-Co(III)-dibromide
CoH15N6O2,2(Br)
CrystEngComm (2015) 17, 46 8812
a=10.5931(4)Å b=7.4783(7)Å c=10.5357(4)Å
α=90° β=93.300(4)° γ=90°
N,N,N-trimethylglycine
C5H11NO2
Physical chemistry chemical physics : PCCP (2015) 17, 5 3534-3543
a=14.5652(16)Å b=6.8755(6)Å c=6.1405(5)Å
α=90.00° β=90.00° γ=90.00°
N,N,N-trimethylglycine
C5H11NO2
Physical chemistry chemical physics : PCCP (2015) 17, 5 3534-3543
a=14.5416(13)Å b=6.8003(4)Å c=6.0871(4)Å
α=90.00° β=90.00° γ=90.00°
N,N,N-trimethylglycine
C5H11NO2
Physical chemistry chemical physics : PCCP (2015) 17, 5 3534-3543
a=14.5340(13)Å b=6.7770(4)Å c=6.0668(4)Å
α=90.00° β=90.00° γ=90.00°
N-methylglycine
C3H7NO2
Physical chemistry chemical physics : PCCP (2015) 17, 5 3534-3543
a=6.7970(5)Å b=7.9162(8)Å c=8.5951(6)Å
α=90.00° β=90.00° γ=90.00°