Structures by: Gatilov Y. V.
Total: 70
Dichlorido(4-(1H-pyrazol-1-yl)-2-(pyridin-2-yl)-6-methylpyrimidine)copper
C13H11Cl2CuN5
Inorganica Chimica Acta (2013) 395, 95-103
a=9.233(2)Å b=9.310(3)Å c=16.356(5)Å
α=90.00° β=92.914(13)° γ=90.00°
Dichlorido(4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(pyridin-2-yl)-6- methylpyrimidine)copper
C15H15Cl2CuN5
Inorganica Chimica Acta (2013) 395, 95-103
a=9.1063(6)Å b=12.5987(8)Å c=14.4209(9)Å
α=96.150(3)° β=90.778(3)° γ=92.127(3)°
Dodekachloridotetrakis(4-(1H-pyrazol-1-yl)-2-(pyridin-2-yl)-6- methylpyrimidine)heptacopper(2+) hexachloridodicuprate(2-)
C52H44Cl12Cu7N202,Cl6Cu22
Inorganica Chimica Acta (2013) 395, 95-103
a=9.743(5)Å b=13.755(6)Å c=15.437(8)Å
α=65.086(11)° β=82.287(11)° γ=87.008(15)°
Tetrachlorido(4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(pyridin-2-yl)-6- methylpyrimidine)dicopper
C15H15Cl4Cu2N5
Inorganica Chimica Acta (2013) 395, 95-103
a=8.6809(4)Å b=11.9593(5)Å c=18.8121(8)Å
α=90.00° β=101.0240(10)° γ=90.00°
Octachloridobis(4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(pyridin-2-yl)-6- methylpyrimidine)tetracopper
C30H30Cl8Cu4N10
Inorganica Chimica Acta (2013) 395, 95-103
a=20.1333(6)Å b=11.6425(6)Å c=17.1806(6)Å
α=90.00° β=112.518(2)° γ=90.00°
Dichlorido(4-(1H-pyrazol-1-yl)-2-(pyridin-2-yl)-6- methylpyrimidine)copper hemihydrate
C13H11Cl2CuN5,HO0.50
Inorganica Chimica Acta (2013) 395, 95-103
a=13.0700(13)Å b=10.2542(10)Å c=22.668(2)Å
α=90.00° β=105.063(3)° γ=90.00°
N'-[(1R,2E,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene]-2-furohydrazide (-)
C15H20N2O2
MedChemComm (2018) 9, 12 2072-2082
a=10.6401(9)Å b=13.1077(13)Å c=11.0890(11)Å
α=90° β=111.310(4)° γ=90°
2(C27H33N3O3),C4H8O2
2(C27H33N3O3),C4H8O2
MedChemComm (2018) 9, 12 2072-2082
a=10.949(2)Å b=15.752(3)Å c=31.273(6)Å
α=90° β=98.92(3)° γ=90°
2(C22H31N3O4),C4H8O2
2(C22H31N3O4),C4H8O2
MedChemComm (2018) 9, 12 2072-2082
a=10.819(2)Å b=14.713(3)Å c=30.167(6)Å
α=90° β=96.24(3)° γ=90°
4-amino-3-chloro-2,5,6-trifluoropyridine
C5H2ClF3N2
CrystEngComm (2019) 21, 39 5931
a=9.2213(16)Å b=13.783(2)Å c=5.0802(8)Å
α=90° β=90° γ=90°
4-amino-3,5-dichloro-2,6-difluoropyridine
C5H2Cl2F2N2
CrystEngComm (2019) 21, 39 5931
a=15.0718(7)Å b=13.6626(5)Å c=7.0649(3)Å
α=90° β=92.519(2)° γ=90°
2-amino-3,5,6-trifluoropyridine
C5H3F3N2
CrystEngComm (2019) 21, 39 5931
a=3.6538(3)Å b=7.6296(8)Å c=20.158(2)Å
α=90° β=91.323(4)° γ=90°
2-amino-4-chloro-3,5,6-trifluoropyridine
C5H2ClF3N2
CrystEngComm (2019) 21, 39 5931
a=5.0807(5)Å b=7.6319(7)Å c=8.5518(9)Å
α=77.722(4)° β=89.064(5)° γ=87.753(4)°
2-amino-5,7-difluoroquinoline 18-crown-6, associate 2:1
2(C9H6F2N3),C12H24O6
CrystEngComm (2019) 21, 39 5931
a=12.6301(5)Å b=8.1303(3)Å c=15.8162(6)Å
α=90° β=106.549(2)° γ=90°
N4-[(9-anthracenyl)methyl]-2,4-diamino-3,5,6-trifluoropyridine 18-crown-6, associate 2:1
2(C20H14F3N3),C12H24O6
CrystEngComm (2019) 21, 39 5931
a=15.8794(6)Å b=13.2887(6)Å c=11.5020(4)Å
α=90° β=98.930(2)° γ=90°
N4-[(9-anthracenyl)methyl]-2,4-diamino-3,5,6-trifluoropyridine
C20H14F3N3
CrystEngComm (2019) 21, 39 5931
a=8.5190(8)Å b=12.8724(13)Å c=15.6110(17)Å
α=110.573(4)° β=98.064(4)° γ=90.097(4)°
4-amino-3,5-dichloro-2,6-difluoropyridine 18-crown-6, associate 2:1
2(C5H2Cl5F5N5),C12H24O6
CrystEngComm (2019) 21, 39 5931
a=19.2435(8)Å b=9.9058(4)Å c=17.6406(8)Å
α=90° β=119.630(2)° γ=90°
4-amino-3-chloro-2,5,6-trifluoropyridine 18-crown-6, associate 2:1
2(C5H2ClF3N2),C12H24O6
CrystEngComm (2019) 21, 39 5931
a=19.1536(10)Å b=9.5830(5)Å c=17.3666(14)Å
α=90° β=118.714(2)° γ=90°
2-amino-3,5,6-trifluoropyridine 18-crown-6, associate 2:1
2(C5H3F3N2),C12H24O6
CrystEngComm (2019) 21, 39 5931
a=8.722(2)Å b=16.464(4)Å c=9.500(2)Å
α=90° β=100.139(9)° γ=90°
7-amino-2-chloro-5,6,8-trifluoroquinoline 18-crown-6, associate 2:1
2(C9H4ClF3N2),C12H24O6
CrystEngComm (2019) 21, 39 5931
a=12.5421(5)Å b=9.4386(3)Å c=14.5435(6)Å
α=90° β=106.472(2)° γ=90°
Pentafluoroaniline 18-crown-6 2:1 associate
2(C6H2F5N),C12H24O6
CrystEngComm (2018) 20, 6 807
a=9.2488(4)Å b=9.8098(5)Å c=9.8855(5)Å
α=105.139(3)° β=105.804(3)° γ=114.814(2)°
2-aminoheptafluoronaphthalene 18-crown-6 2:1 associate
2(C10H2F7N),C12H24O6
CrystEngComm (2018) 20, 6 807
a=8.5564(4)Å b=12.4605(5)Å c=17.0460(7)Å
α=79.561(2)° β=85.274(2)° γ=71.155(2)°
4-aminotetrafluoropyridine
C5H2F4N2
CrystEngComm (2018) 20, 6 807
a=6.1047(7)Å b=13.2859(11)Å c=7.4684(9)Å
α=90.00° β=94.767(6)° γ=90.00°
4-cyano-2,3,5,6-tetrafluoroaniline 18-crown-6 2:1 associate
2(C7H2F4N2),C12H24O6
CrystEngComm (2018) 20, 6 807
a=14.550(12)Å b=11.592(12)Å c=34.58(3)Å
α=90.00° β=90.11(3)° γ=90.00°
4-amino-2,3,5,6-tetrafluoropyridine and 18-crown-6 2:1 associate
2(C5H2F4N2),C12H24O6
CrystEngComm (2018) 20, 6 807
a=18.5893(6)Å b=9.6007(3)Å c=16.5096(5)Å
α=90.00° β=116.4540(10)° γ=90.00°
2,3,5,6-tetrafluoroaniline and 18-crown-6 2:1 associate
2(C6H3F4N),C12H24O6
CrystEngComm (2018) 20, 6 807
a=8.5736(3)Å b=9.9242(4)Å c=10.1058(5)Å
α=117.412(2)° β=103.573(2)° γ=100.167(2)°
2-amino-4-chloro-3,5,6-trifluoropyridine 18-crown-6, associate 2:1
2(C5H2ClF3N2),C12H24O6
CrystEngComm (2019) 21, 39 5931
a=22.3524(11)Å b=8.0294(3)Å c=16.3762(8)Å
α=90° β=109.214(2)° γ=90°
Cis-5-fluoro-6-methoxy-1,3,6-trimethyl-5,6-dihydrouracil
C8H13FN2O3
RSC Adv. (2016)
a=7.8529(2)Å b=8.0661(3)Å c=15.1957(6)Å
α=90.00° β=102.5890(10)° γ=90.00°
Bis(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-6-(pyridin-2-yl)pyrimidine)iron(II)tetrafluoroborate ethanol solvate (1:1)
C30H30N10Fe2,2(BF41),C2H6O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 29 9585-9591
a=8.8221(5)Å b=14.8811(7)Å c=27.4419(15)Å
α=90° β=93.482(2)° γ=90°
Bis[4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(pyridin-2-yl)-6-methylpyrimidine] iron(II) ditetrafluoroborate hydrate
C30H30FeN102,(BF41)2,0.11(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 10 3906-3910
a=12.035(2)Å b=19.525(4)Å c=15.481(2)Å
α=90.00° β=108.034(12)° γ=90.00°
7-endo-phenyl-1,2,3,4,6-pentafluoro-4-chloro- -bicyclo[4.1.0]hept-2-ene-5-one
C13H6ClF5O
Journal of the Chemical Society, Perkin Transactions 1 (2000) 12 1929
a=8.914(6)Å b=10.407(7)Å c=13.607(9)Å
α=90.00° β=95.68(5)° γ=90.00°
C13H6ClF5O
C13H6ClF5O
Journal of the Chemical Society, Perkin Transactions 1 (2000) 12 1929
a=11.205(1)Å b=13.755(1)Å c=7.725(1)Å
α=90.00° β=91.28(1)° γ=90.00°
Bis(4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(pyridin-2-yl)-6-methylpyrimidine)-iron(ii) bis(tetrafluoroborate)
C30H30FeN102,2(BF41)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 107-120
a=12.8079(14)Å b=19.1932(19)Å c=27.373(3)Å
α=90° β=90° γ=90°
Bis(4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(pyridin-2-yl)-6-methylpyrimidine)-iron(ii) bis(tetrafluoroborate) hemi(ethanol hydrate)
C30H30FeN102,2(BF41),0.41(C2H6O),0.4(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 107-120
a=46.241(3)Å b=8.2140(5)Å c=18.5849(10)Å
α=90° β=93.444(4)° γ=90°
Bis(4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(pyridin-2-yl)-6-methylpyrimidine)-iron(ii) bis(tetrafluoroborate) ethanol hydrate
C30H30FeN102,2(BF41),C2H6O,H2O
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 107-120
a=16.9811(4)Å b=11.3326(3)Å c=20.1037(6)Å
α=90° β=105.4330(10)° γ=90°
Spiro[fench-2,2'-(2,3-dihydro-1<i>H</i>-quinazolin-4-one)]
C17H22N2O
Acta Crystallographica Section C (2019) 75, 12
a=11.8870(5)Å b=12.2535(5)Å c=27.7511(11)Å
α=90° β=90° γ=90°
N-formyl-N'-nitroso-N,N'-dimethoxy-2,3-dimethyl-2,3-butanediamine
C9H19N3O4
Acta Crystallographica Section C (1998) 54, 12 IUC9800073
a=6.4240(10)Å b=13.611(2)Å c=7.2310(10)Å
α=90.00° β=109.740(10)° γ=90.00°
N,N'-dinitroso-N,N'-dimethoxy-2,3-dimethyl-2,3-butanediamine
C8H18N4O4
Acta Crystallographica Section C (1998) 54, 12 IUC9800073
a=6.3990(10)Å b=13.415(2)Å c=7.2880(10)Å
α=90.00° β=110.100(10)° γ=90.00°
2,2,5-Triethyl-3,4-bis(hydroxymethyl)-3,4-dihydro-2H-pyrrole 1-oxide
C12H23NO3
The Journal of organic chemistry (2018) 83, 10 5392-5397
a=13.9856(5)Å b=12.0156(5)Å c=15.6049(6)Å
α=90° β=90° γ=90°
2,2,5,5-Tetraethyl-3,4-bis(hydroxymethyl)pyrrolidin-1-oxyl
C14H28NO3
The Journal of organic chemistry (2018) 83, 10 5392-5397
a=32.1108(18)Å b=32.1108(18)Å c=8.1217(5)Å
α=90° β=90° γ=120°
9,18-di(isoquinolin-4-yl)tetrabenzo[a,de,j,mn]tetracene-4,13-dione
C50H26N2O2
The Journal of organic chemistry (2015) 80, 3 1618-1631
a=11.5675(5)Å b=24.3565(11)Å c=12.0597(5)Å
α=90.00° β=98.503(2)° γ=90.00°
2-hydroxy-1-propyl-7H-benzo[d,e]anthracen-7-one
C20H16O2
The Journal of organic chemistry (2015) 80, 3 1618-1631
a=9.275(2)Å b=18.499(4)Å c=8.4499(19)Å
α=90.00° β=97.966(8)° γ=90.00°
9,18-di(4-bromophenyl)tetrabenzo[a,de,j,mn]tetracen-4,13-dione
C44H22Br2O2,0.797(CH2Cl2)
The Journal of organic chemistry (2015) 80, 3 1618-1631
a=9.5559(5)Å b=13.1086(7)Å c=15.3621(8)Å
α=105.124(2)° β=102.639(2)° γ=103.148(2)°
2',2',5',5'-tetramethyl-1'-oxyl-4,5,2',5'-tetrahydro-3H,1'H- [1,4']biimidazolyl-2-thione
C10H17N4OS
Journal of Organic Chemistry (2008) 73, 502-510
a=7.2974(14)Å b=15.2206(13)Å c=11.3294(13)Å
α=90.00° β=103.270(11)° γ=90.00°
Cyclohexyl-(3,2',2',5',5'-pentamethyl-1'-oxyl-4,5,2',5'- tetrahydro-3H,1'H-[1,4']biimidazolyl-2-ylidene)-ammonium methyl sulfate
C18H34N5O5S
Journal of Organic Chemistry (2008) 73, 502-510
a=11.3743(16)Å b=8.1662(8)Å c=12.5872(18)Å
α=90.00° β=92.705(12)° γ=90.00°
C16H22N3O3
C16H22N3O3
Journal of Organic Chemistry (2005) 70, 9702-9711
a=17.431(3)Å b=9.0482(13)Å c=11.2508(16)Å
α=90.00° β=105.479(11)° γ=90.00°
1-phenyl-3H-dibenzo[de,h]isoquinolin-3,7(2H)-dione
C22H13NO2
Journal of Organic Chemistry (2009) 74, 6143-6150
a=11.5227(15)Å b=14.0439(16)Å c=11.1407(14)Å
α=90.00° β=118.808(9)° γ=90.00°
14-Carbamoyl-7-azadispiro[5.1.5.2]pentadecane-7-oxyl monohydrate
C15H25N2O2,H2O
Journal of Organic Chemistry (2012) 77, 8016-8027
a=6.6265(3)Å b=20.2553(9)Å c=11.5994(5)Å
α=90.00° β=103.759(2)° γ=90.00°
14R(S),15R(S)-14,15-dicyano-7-azadispiro[5.1.5.2]pentadecane-7-oxyl
C16H22N3O
Journal of Organic Chemistry (2012) 77, 8016-8027
a=9.2386(8)Å b=24.0533(17)Å c=6.5901(5)Å
α=90.00° β=90.00° γ=90.00°
(14R(S),15R(S))-14-Carbamoyl-15-carboxy-7- azadispiro[5.1.5.2]pentadecane-7-oxyl ethyl acetate solvate
C16H25N2O4,0.25(C4H8O2)
Journal of Organic Chemistry (2012) 77, 8016-8027
a=19.3600(7)Å b=19.1405(7)Å c=20.7892(6)Å
α=90.00° β=101.0230(10)° γ=90.00°
Tris(1,2,3-benzodithiazolium) chloride bis(hexachloroantimonate)
3
Inorganic Chemistry (2013) 52, 3699-3710
a=14.9341(11)Å b=15.8102(10)Å c=16.0843(11)Å
α=87.751(4)° β=85.952(4)° γ=87.492(4)°
1,2,3-benzodithiazolium tetrafluoroborate
C6H4NS21,BF41
Inorganic Chemistry (2013) 52, 3699-3710
a=14.6946(11)Å b=5.5482(4)Å c=21.652(2)Å
α=90.00° β=90.309(8)° γ=90.00°
2,1,3-benzothiaselenazolium tetrafluoroborate
C6H4NSSe1,BF41
Inorganic Chemistry (2013) 52, 3699-3710
a=14.769(4)Å b=5.6552(15)Å c=21.781(5)Å
α=90.00° β=91.68(2)° γ=90.00°
Tris(2,1,3-benzothiaselenazolium) chloride bis(hexachloroantimonate)
3
Inorganic Chemistry (2013) 52, 3699-3710
a=14.1279(13)Å b=15.8980(13)Å c=17.0527(15)Å
α=88.417(4)° β=86.258(5)° γ=88.050(5)°
1,2,3-benzodiselenazolium tetrachlorogallate
C6H4NSe21,Cl4Ga1
Inorganic Chemistry (2013) 52, 3699-3710
a=7.4699(3)Å b=10.1981(3)Å c=17.0300(6)Å
α=90.00° β=93.8950(10)° γ=90.00°
2-{[(oxo-λ^4^-sulfanylidene)amino]sulfanyl}aniline
C6H6N2OS2
Inorganic Chemistry (2011) 50, 3017-3027
a=9.106(2)Å b=4.7383(14)Å c=10.307(3)Å
α=90.00° β=115.677(15)° γ=90.00°
Triphenyl[(5,6-difluoro-1,2λ^4^σ^3^,3-benzodithiazol-2-yl)imino]- λ^5^-phosphane
C24H17F2N2PS2,0.5(C6H6)
Inorganic Chemistry (2011) 50, 3017-3027
a=13.6280(10)Å b=9.2143(7)Å c=19.3762(13)Å
α=90.00° β=96.730(5)° γ=90.00°
Triphenyl[(1,2λ^4^σ^3^,3-benzodithiazol-2-yl)imino]-λ^5^- phosphane
C24H19N2PS2
Inorganic Chemistry (2011) 50, 3017-3027
a=9.715(5)Å b=16.042(9)Å c=13.639(7)Å
α=90.00° β=93.66(4)° γ=90.00°
Triphenyl[(4,5,7-trifluoro-1,2λ^4^σ^3^,3-benzodithiazol-2-yl)imino]- λ^5^-phosphane
C24H16F3N2PS2
Inorganic Chemistry (2011) 50, 3017-3027
a=21.8034(12)Å b=9.0335(5)Å c=22.1020(14)Å
α=90.00° β=98.383(3)° γ=90.00°
Triphenyl[(4,5,7-trifluoro-2λ^4^σ^3^,1,3-benzothiaselenazol- 2-yl)imino]-λ^5^-phosphane
C24H16F3N2PSSe
Inorganic Chemistry (2011) 50, 3017-3027
a=22.3041(15)Å b=9.0226(6)Å c=21.9604(15)Å
α=90.00° β=98.950(3)° γ=90.00°
5,6,8-trifluoro-3λ^4^σ^2^,1,2,4-benzothiaselenadiazine
C6HF3N2SSe
Inorganic Chemistry (2011) 50, 3017-3027
a=25.520(3)Å b=3.8358(5)Å c=31.309(4)Å
α=90.00° β=90.00° γ=90.00°
1,2,3,4,8,9,10,11-octafluoro-7',14'- dibenzo[d,i][1,2,6,7,3,8]tetrathiadiazecine
C12H2F8N2S4
Inorganic Chemistry (2011) 50, 3017-3027
a=12.166(3)Å b=5.3890(10)Å c=12.325(3)Å
α=90.00° β=111.330(10)° γ=90.00°
2,2-Dimethyl-4-phenyl-5-phenylselenyl-2H-imidazole-1-oxide
C17H16N2OSe
Organometallics (2007) 26, 7 1607
a=5.5666(5)Å b=9.0518(7)Å c=61.911(6)Å
α=90.00° β=90.00° γ=90.00°
1,2,2,5,5-Pentamethyl-4-phenylselenyl-2,5-dihydro-1H-imidazole-3-oxide
C14H20N2OSe
Organometallics (2007) 26, 7 1607
a=23.007(2)Å b=6.2670(6)Å c=10.0814(12)Å
α=90.00° β=90.00° γ=90.00°
1,2,2,5,5-Pentamethyl-4-diphenylphosphinoyl-2,5-dihydro-1H- imidazole-3-oxide
C20H25N2O2P
Organometallics (2007) 26, 7 1607
a=12.4029(8)Å b=8.9187(5)Å c=17.7928(12)Å
α=90.00° β=90.994(6)° γ=90.00°
5-Diphenylphosphanyl-2,2,4,4-tetramethyl-3,4-dihydro-2H-pyrrole 1-oxide
C20H24NOP
Organometallics (2007) 26, 7 1607
a=6.0014(6)Å b=12.5451(13)Å c=23.887(3)Å
α=90.00° β=90.00° γ=90.00°
2,2,4,4-Tetramethyl-5-(toluene-4-sulfonyl)-3,4-dihydro-2H-pyrrole 1-oxide
C15H21NO3S
Organometallics (2007) 26, 7 1607
a=6.5914(9)Å b=27.895(4)Å c=8.8022(12)Å
α=90.00° β=92.128(15)° γ=90.00°
Bis-(2,2,4,4-tetramethyl-3,4-dihydro-2H-pyrrole-1-oxide-5-yl)-mercurio
C16H28HgN2O2
Organometallics (2007) 26, 7 1607
a=11.862(4)Å b=11.552(3)Å c=13.875(5)Å
α=90.00° β=102.19(3)° γ=90.00°
C29H27CuF12N2O7P
C29H27CuF12N2O7P
Organometallics (2007) 26, 7 1607
a=12.326(2)Å b=16.382(1)Å c=18.107(2)Å
α=90.00° β=101.87(1)° γ=90.00°
1,2,2,5,5-Pentamethyl-4-chloromercurio-2,5-dihydro-1H-imidazole-3-oxide
C8H15ClHgN2O0.5(CH4O)
Organometallics (2007) 26, 7 1607
a=14.5205(10)Å b=14.5205(10)Å c=12.3875(11)Å
α=90.00° β=90.00° γ=90.00°