Structures by: Belyakov S.
Total: 55
C24H27NO2PtSe,C2H3N
C24H27NO2PtSe,C2H3N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3393-3397
a=35.3302(2)Å b=6.8420(1)Å c=10.3388(1)Å
α=90° β=90° γ=90°
C13H9NSe
C13H9NSe
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3393-3397
a=5.8878(2)Å b=8.7611(3)Å c=20.3085(6)Å
α=90.00° β=90.00° γ=90.00°
C24H27NO2PtSe
C24H27NO2PtSe
Dalton transactions (Cambridge, England : 2003) (2020) 49, 11 3393-3397
a=17.13173(12)Å b=5.77152(5)Å c=23.0206(2)Å
α=90° β=107.0499(8)° γ=90°
C32H43NSe2Si
C32H43NSe2Si
New Journal of Chemistry (2020) 44, 10 3903-3911
a=19.8872(10)Å b=5.8066(2)Å c=26.9647(16)Å
α=90° β=103.393(5)° γ=90°
4-aminosalicylic acid - nicotinamide cocrystal
C7H7NO3,C6H6N2O
New Journal of Chemistry (2013) 37, 10 2978
a=4.58580(10)Å b=12.6009(2)Å c=21.2600(4)Å
α=90.00° β=94.0440(7)° γ=90.00°
1,3-bis(Dicyanomethylene)-2-(4-(dimethylamino)benzylidene) -2,3-dihydro-1H-indene-5-carboxylic acetic anhydride benzene solvate
C27H17N5O3,C6H6
Journal of Materials Chemistry C (2016) 4, 5019-5030
a=10.1268(7)Å b=32.360(3)Å c=8.7100(6)Å
α=90.00° β=108.832(4)° γ=90.00°
Propranolol oxalate methanol solvate (2:1:1)
2(C16H22NO2),C2O4,0.9(CH4O)
CrystEngComm (2015) 17, 47 9023
a=10.7741(2)Å b=11.3507(2)Å c=28.2413(6)Å
α=90.00° β=90.00° γ=90.00°
Propranolol maleate (1:1)
C16H22NO2,C4H3O4
CrystEngComm (2015) 17, 47 9023
a=9.2010(3)Å b=8.7153(3)Å c=24.7710(11)Å
α=90.00° β=94.6180(10)° γ=90.00°
Propranolol oxalate (2:1)
C16H22NO2,0.5(C2O4)
CrystEngComm (2015) 17, 47 9023
a=12.9928(6)Å b=6.4517(3)Å c=19.8420(13)Å
α=90.00° β=106.600(2)° γ=90.00°
Propranolol fumarate (2:1)
C16H22NO2,0.5(C4H2O4)
CrystEngComm (2015) 17, 47 9023
a=7.7989(3)Å b=9.1669(4)Å c=12.4724(6)Å
α=89.470(2)° β=75.754(2)° γ=76.412(3)°
Propranolol fumarate (1:1)
C16H22NO2,0.5(C4H4O4),0.5(C4H2O4)
CrystEngComm (2015) 17, 47 9023
a=8.6157(2)Å b=9.9155(2)Å c=13.1345(4)Å
α=97.3910(10)° β=102.2400(10)° γ=109.8990(10)°
C17H22NO4
C17H22NO4
CrystEngComm (2015) 17, 47 9023
a=8.1696(3)Å b=5.6053(2)Å c=18.9321(9)Å
α=90.00° β=98.820(2)° γ=90.00°
<i>catena</i>-Poly[[[diaqualithium]-μ-γ-cyclodextrin(1-)-[aqualithium]-μ-γ-cyclodextrin(1-)] pentadecahydrate]
C96H194Li2O98
Acta Crystallographica Section E (2020) 76, 3 349-353
a=15.00386(18)Å b=17.0413(2)Å c=17.64915(15)Å
α=117.0411(10)° β=96.8906(9)° γ=96.8281(10)°
9-(2-Acetoxyethoxymethyl)-2-formamido-6-(4-toluenesulfonyl)oxypurine
C18H19N5O7S
Acta Crystallographica Section E (2005) 61, 10 o3452-o3454
a=10.4397(3)Å b=10.8046(3)Å c=17.8259(7)Å
α=90.00° β=92.5932(12)° γ=90.00°
2-(4,5,6,7,8,9-Hexahydro-6a-azaphenylen-2-ylmethylene)indan-1,3-dione
C22H19NO2
Acta Crystallographica Section E (2008) 64, 7 o1200
a=8.5125(2)Å b=19.2973(5)Å c=10.4969(3)Å
α=90.00° β=109.5301(10)° γ=90.00°
Sygethin dihydrate
2(K),C18H20O6S22,2(H2O)
Acta Crystallographica Section E (2008) 64, 8 m1027
a=5.8741(5)Å b=6.5684(5)Å c=15.2335(14)Å
α=84.272(4)° β=83.768(5)° γ=76.522(6)°
Cinnamic acid--isoniazid (1/1)
C6H7N3O,C9H8O2
Acta Crystallographica Section C (2014) 70, 4 392-395
a=6.4872(2)Å b=8.1478(4)Å c=13.56030(11)Å
α=95.1691(11)° β=101.1111(11)° γ=98.6376(17)°
Cinnamic acid--<i>N</i>'-(propan-2-ylidene)isonicotinohydrazide (1/1)
C9H11N3O,C9H8O2
Acta Crystallographica Section C (2014) 70, 4 392-395
a=8.88180(10)Å b=21.0445(4)Å c=9.07640(10)Å
α=90.00° β=90.00° γ=90.00°
8-Chloro-7-(2,6-dichlorobenzyl)-1,3-dimethyl-7H-purine-2,6(1H,3H)-dione
C14H11Cl3N4O2
Acta Crystallographica Section C (2005) 61, 1 o63-o64
a=8.4073(2)Å b=8.6544(3)Å c=11.8014(4)Å
α=71.8140(14)° β=70.7538(13)° γ=82.343(2)°
Tris(2-methylquinoline-8-selenolato-κ^2^N,Se)antimony(III)
C30H24N3SbSe3
Acta Crystallographica Section C (2007) 63, 2 m62-m64
a=40.0004(7)Å b=8.86720(10)Å c=16.9706(4)Å
α=90° β=111.0625(8)° γ=90°
Methyl 6-oxo-4-phenyl-2-[(<i>Z</i>)-2-(pyridin-2-yl)ethenyl]- 1,4,5,6-tetrahydropyridine-3-carboxylate
C20H18N2O3
Acta Crystallographica Section E (2012) 68, 12 o3489
a=5.5746(2)Å b=16.4083(6)Å c=18.0930(8)Å
α=90.00° β=96.5018(14)° γ=90.00°
C17H21ClN2OS
C17H21ClN2OS
Journal of Organic Chemistry (2010) 75, 2357-2368
a=9.5514(3)Å b=11.4813(3)Å c=16.0868(6)Å
α=90.00° β=90.00° γ=90.00°
C22H23ClN2OS
C22H23ClN2OS
Journal of Organic Chemistry (2010) 75, 2357-2368
a=17.0011(7)Å b=5.8887(2)Å c=20.1269(9)Å
α=90.00° β=93.1231(18)° γ=90.00°
C18H21ClN2OS
C18H21ClN2OS
Journal of Organic Chemistry (2010) 75, 2357-2368
a=10.3542(6)Å b=10.0173(5)Å c=17.2627(9)Å
α=90.00° β=93.511(3)° γ=90.00°
C17H18BrNOS,H2O
C17H18BrNOS,H2O
Journal of Organic Chemistry (2010) 75, 2357-2368
a=12.7478(3)Å b=12.7478(3)Å c=10.8174(3)Å
α=90.00° β=90.00° γ=90.00°
C18H23ClN2OS
C18H23ClN2OS
Journal of Organic Chemistry (2010) 75, 2357-2368
a=7.6984(3)Å b=13.8253(6)Å c=9.5434(3)Å
α=90.00° β=112.762(3)° γ=90.00°
C22H25ClN2OS
C22H25ClN2OS
Journal of Organic Chemistry (2010) 75, 2357-2368
a=5.8283(3)Å b=15.6113(9)Å c=11.4393(8)Å
α=90.00° β=98.277(3)° γ=90.00°
C19H25ClN2OS
C19H25ClN2OS
Journal of Organic Chemistry (2010) 75, 2357-2368
a=9.6281(3)Å b=10.0335(3)Å c=20.0405(7)Å
α=90.00° β=90.00° γ=90.00°
C18H23NO2S
C18H23NO2S
Journal of Organic Chemistry (2010) 75, 2357-2368
a=9.5631(3)Å b=9.6026(3)Å c=18.5489(7)Å
α=90.00° β=90.00° γ=90.00°
C22H23ClN2OS
C22H23ClN2OS
Journal of Organic Chemistry (2010) 75, 2357-2368
a=12.1510(4)Å b=9.6705(4)Å c=18.2329(8)Å
α=90.00° β=103.897(2)° γ=90.00°
C17H19ClN2OS
C17H19ClN2OS
Journal of Organic Chemistry (2010) 75, 2357-2368
a=9.1213(2)Å b=9.5780(2)Å c=20.1152(6)Å
α=90.00° β=90.00° γ=90.00°
C19H24N2OS
C19H24N2OS
Journal of Organic Chemistry (2010) 75, 2357-2368
a=7.3755(2)Å b=9.4464(2)Å c=26.3763(8)Å
α=90.00° β=90.00° γ=90.00°
C22H25ClN2OS
C22H25ClN2OS
Journal of Organic Chemistry (2010) 75, 2357-2368
a=8.7649(2)Å b=13.6787(4)Å c=9.6973(3)Å
α=90.00° β=113.1490(12)° γ=90.00°
C18H21NO2S
C18H21NO2S
Journal of Organic Chemistry (2010) 75, 2357-2368
a=10.7047(3)Å b=10.7252(2)Å c=14.7684(5)Å
α=90.00° β=90.00° γ=90.00°
C17H20BrNOS
C17H20BrNOS
Journal of Organic Chemistry (2010) 75, 2357-2368
a=9.3092(8)Å b=12.0749(11)Å c=14.8431(14)Å
α=90.00° β=90.00° γ=90.00°
C20H27NOS
C20H27NOS
Journal of Organic Chemistry (2010) 75, 2357-2368
a=9.3004(4)Å b=13.5899(6)Å c=14.7561(7)Å
α=90.00° β=90.00° γ=90.00°
C15H23ClN2OS
C15H23ClN2OS
Journal of Organic Chemistry (2011) 76, 2635-2647
a=6.5475(2)Å b=16.1647(4)Å c=16.3838(6)Å
α=90.00° β=90.00° γ=90.00°
C12H18N2OS
C12H18N2OS
Journal of Organic Chemistry (2011) 76, 2635-2647
a=9.5330(3)Å b=10.9995(4)Å c=11.9696(5)Å
α=90.00° β=90.00° γ=90.00°
C13H20N2OS
C13H20N2OS
Journal of Organic Chemistry (2011) 76, 2635-2647
a=7.6755(2)Å b=10.2448(3)Å c=17.4650(6)Å
α=90.00° β=90.00° γ=90.00°
C17H27ClN2OS
C17H27ClN2OS
Journal of Organic Chemistry (2011) 76, 2635-2647
a=13.1061(4)Å b=10.2071(4)Å c=14.8860(5)Å
α=90.00° β=90.438(3)° γ=90.00°
C12H20N2OS
C12H20N2OS
Journal of Organic Chemistry (2011) 76, 2635-2647
a=6.45440(21)Å b=12.33061(40)Å c=16.15021(59)Å
α=90.00° β=90.00° γ=90.00°
C13H22N2OS
C13H22N2OS
Journal of Organic Chemistry (2011) 76, 2635-2647
a=8.7773(3)Å b=11.8656(5)Å c=14.5940(7)Å
α=90.00° β=90.00° γ=90.00°
C15H24N2OS
C15H24N2OS
Journal of Organic Chemistry (2011) 76, 2635-2647
a=5.9363(2)Å b=7.4643(3)Å c=17.4672(9)Å
α=90.00° β=96.8255(14)° γ=90.00°
2(C18H32ClN2OS),H2O
2(C18H32ClN2OS),H2O
Journal of Organic Chemistry (2011) 76, 2635-2647
a=17.6766(5)Å b=17.6766(5)Å c=12.3407(2)Å
α=90.00° β=90.00° γ=120.00°
Isoniazid - benzoic acid cocrystal
C6H7N3O,C7H6O2
Crystal Growth & Design (2013) 13, 3 1082
a=25.8154(12)Å b=3.8880(6)Å c=6.1323(6)Å
α=90.00° β=88.416(4)° γ=90.00°
Izoniazid - suberic acid cocrystal
C8H14O4,2(C6H7N3O)
Crystal Growth & Design (2013) 13, 3 1082
a=6.8989(2)Å b=7.4686(3)Å c=21.3750(9)Å
α=84.0960(10)° β=82.3810(10)° γ=89.843(2)°
Isoniazid - cinnamic acid cocrystal
C9H8O2,C6H7N3O
Crystal Growth & Design (2013) 13, 3 1082
a=7.4573(3)Å b=9.5154(4)Å c=10.1737(3)Å
α=96.904(3)° β=103.264(2)° γ=101.9457(18)°
Isoniazid - cinnamic cocrystal II
C9H8O2,C6H7N3O
Crystal Growth & Design (2013) 13, 3 1082
a=14.9124(8)Å b=3.7468(2)Å c=24.3089(16)Å
α=90.00° β=96.975(2)° γ=90.00°
Isoniazid - sebacic acid cocrystal
C10H18O4,2(C6H7N3O)
Crystal Growth & Design (2013) 13, 3 1082
a=6.8942(6)Å b=7.1004(6)Å c=12.4475(12)Å
α=104.455(4)° β=92.400(3)° γ=95.106(4)°
C16H25ClN2OS
C16H25ClN2OS
Journal of Organic Chemistry (2011) 76, 2635-2647
a=6.3446(3)Å b=11.0696(5)Å c=13.4095(8)Å
α=102.652(2)° β=95.2089(19)° γ=101.729(4)°
C16H27ClN2OS
C16H27ClN2OS
Journal of Organic Chemistry (2011) 76, 2635-2647
a=10.2036(4)Å b=8.6192(3)Å c=10.5131(6)Å
α=90.00° β=101.7074(16)° γ=90.00°
C48H81O15,Na,2(CH4O)
C48H81O15,Na,2(CH4O)
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 145
a=10.1377(2)Å b=21.3450(3)Å c=13.2198(3)Å
α=90.00° β=106.5546(7)° γ=90.00°
4-[2-(2-chlorophenyl)-vinyl]-6,6-dimethyl-2-oxo-1,2,5,6-tetrahydropyridine -3-carbonitrile
C16H15ClN2O
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 175
a=7.6036(4)Å b=10.1520(7)Å c=10.4790(8)Å
α=102.272(3)° β=108.689(3)° γ=96.463(3)°
Hexaaqua-zinc(II) bis(citrato)borate dihydrate
2(C12H12BO14),H12O6Zn,2(H2O)
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 627
a=10.8691(2)Å b=9.6525(2)Å c=17.9549(3)Å
α=90.00° β=103.5873(14)° γ=90.00°
(8-mercaptoquinolinato-N,S) silver
C18H12Ag2N2S2
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 211
a=8.8508(3)Å b=18.5170(8)Å c=10.1176(4)Å
α=90.00° β=97.770(3)° γ=90.00°