Structures by: Forni A.
Total: 77
3-(pyridin-2-yl)triimidazo[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine
C14H9N7,O1.7
Chemical Science (2020)
a=3.7357(18)Å b=14.805(7)Å c=23.784(11)Å
α=90° β=90.284(7)° γ=90°
3-(pyridin-2-yl)triimidazo[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine
C14H9N7
Chemical Science (2020)
a=33.189(8)Å b=10.162(3)Å c=7.2434(18)Å
α=90° β=90° γ=90°
3-(pyridin-2-yl)triimidazo[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine
C14H9N7
Chemical Science (2020)
a=18.0949(7)Å b=8.8509(4)Å c=17.3684(7)Å
α=90° β=117.7960(10)° γ=90°
4-(2-(pyren-1-yl)ethyl)pyridine
C23H17N
Inorganics (2019) 7, 38
a=8.2054(10)Å b=9.7248(12)Å c=10.4571(12)Å
α=85.133(2)° β=79.400(2)° γ=74.341(2)°
(4-pyrene-1-yl)pyridine
C21H13N
Inorganics (2019) 7, 38
a=12.2207(13)Å b=8.2084(9)Å c=14.7380(16)Å
α=90° β=105.6968(19)° γ=90°
C23H17CuIN
C23H17CuIN
Inorganics (2019) 7, 38
a=20.4752(9)Å b=4.5020(2)Å c=20.2080(9)Å
α=90° β=103.1580(10)° γ=90°
C46H32N2O4Zn
C46H32N2O4Zn
Inorganics (2019) 7, 38
a=12.5192(9)Å b=24.7373(18)Å c=11.2498(8)Å
α=90° β=90° γ=90°
1,1-Dicyano-2-(4-pyrrolidinephenyl)ethylene
C14H13N3
Faraday discussions (2017) 196, 143-161
a=10.8613(6)Å b=13.0319(7)Å c=26.5818(15)Å
α=89.7500(9)° β=82.1630(9)° γ=72.2380(9)°
1,1-Dicyano-2,2-bis(4-dimethoxyphenyl)ethylene
C18H14N2O2
Faraday discussions (2017) 196, 143-161
a=17.518(4)Å b=8.6661(15)Å c=10.772(3)Å
α=90° β=110.164(5)° γ=90°
C12O12Ru3
C12O12Ru3
The journal of physical chemistry. A (2010) 114, 34 9368-9373
a=7.9959(2)Å b=14.6373(8)Å c=14.3746(8)Å
α=90° β=100.578(10)° γ=90°
Dichlorobis(isopropyldiphenylphosphine)cobalt(II)
C30H34Cl2CoP2
Macromolecules (2005) 38, 4 1064
a=11.082(2)Å b=16.191(3)Å c=17.047(4)Å
α=90.00° β=99.607(10)° γ=90.00°
2,3-Dibromo-N,N-dimethyl-N,N-diphenylfumaramide
C18H16Br2N2O2
CrystEngComm (2020)
a=6.4413(5)Å b=11.5184(10)Å c=12.4869(11)Å
α=90° β=102.8517(13)° γ=90°
N, N-dimethyl-N, N-diphenylfumaramide
C18H18N2O2
CrystEngComm (2020)
a=18.21(2)Å b=7.066(8)Å c=19.77(2)Å
α=90° β=110.968(10)° γ=90°
{4-nitro-2-((E)-(3-((E)-2-oxidobenzylideneamino)propylimino)methyl)phenolato}nickel(II)
C17H15N3NiO4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 30 11217-11234
a=10.9731(6)Å b=10.7934(6)Å c=13.7310(8)Å
α=90° β=95.6060(10)° γ=90°
{4-bromo-2-((E)-(3-((E)-5-methoxy-2-oxidobenzylideneamino)propylimino)methyl)phenolato}nickel(II) ethanol monosolvate
C18H17BrN2NiO3,C2H6O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 30 11217-11234
a=10.5470(11)Å b=9.3472(10)Å c=20.660(2)Å
α=90° β=98.9680(10)° γ=90°
{4-methoxy-2-((E)-(3-((E)-2-oxidobenzylideneamino)propylimino)methyl)phenolato}nickel(II)
C18H18N2NiO3,CHCl3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 30 11217-11234
a=10.0155(8)Å b=10.1973(8)Å c=11.2392(11)Å
α=100.5860(10)° β=97.6650(10)° γ=113.6250(10)°
C24H19F4N
C24H19F4N
Journal of Materials Chemistry C (2014) 2, 5275-5279
a=7.594(5)Å b=5.874(4)Å c=41.51(3)Å
α=90.00° β=94.302(8)° γ=90.00°
2(C14H11F4N3O),C12H10N2
2(C14H11F4N3O),C12H10N2
Journal of Materials Chemistry C (2015) 3, 759-768
a=14.7987(6)Å b=12.0088(6)Å c=20.0244(11)Å
α=90.00° β=90.598(3)° γ=90.00°
2(C16H14IN3),C12H10N2
2(C16H14IN3),C12H10N2
Journal of Materials Chemistry C (2015) 3, 759-768
a=17.6158(15)Å b=7.4356(8)Å c=14.8281(15)Å
α=90.00° β=98.184(3)° γ=90.00°
2-(bis(4-dimethylaminophenyl)methylene)malonitrile
C20H20N4
Journal of Materials Chemistry C (2016) 4, 2979-2989
a=11.9266(11)Å b=9.3889(8)Å c=15.6279(14)Å
α=90.00° β=97.4980(10)° γ=90.00°
2-(bis(4-dimethylaminophenyl)methylene)malonitrile
C20H20N4
Journal of Materials Chemistry C (2016) 4, 2979-2989
a=8.4920(7)Å b=13.9497(11)Å c=15.0750(14)Å
α=90.00° β=100.0620(10)° γ=90.00°
2-(bis(4-dimethylaminophenyl)methylene)malonitrile
C20H20N4
Journal of Materials Chemistry C (2016) 4, 2979-2989
a=9.7959(12)Å b=9.9417(12)Å c=17.678(2)Å
α=90° β=94.4780(10)° γ=90°
2-(bis(4-dimethylaminophenyl)methylene)malonitrile
C20H20N4,CH2Cl2
Journal of Materials Chemistry C (2016) 4, 2979-2989
a=12.5444(8)Å b=22.3085(14)Å c=7.5898(5)Å
α=90.00° β=105.3500(10)° γ=90.00°
Dibromotetrafluorobenzene
C6Br2F4
CrystEngComm (2012) 14, 13 4259
a=6.1014(10)Å b=24.246(5)Å c=5.1617(8)Å
α=90.00° β=93.598(9)° γ=90.00°
Dibromotetrafluorobenzene Hexamethyphosphoramide
C12H18Br2F4N3OP
CrystEngComm (2012) 14, 13 4259
a=26.751(3)Å b=8.9439(9)Å c=17.2175(18)Å
α=90.00° β=119.428(2)° γ=90.00°
Dibromotetrafluorobenzene Dimethyl sulfoxide
C8H6Br2F4OS
CrystEngComm (2012) 14, 13 4259
a=10.1518(19)Å b=5.3303(11)Å c=21.945(4)Å
α=90.00° β=90.00° γ=90.00°
Dibromotetrafluorobenzene Dimethyl formamide
2(C6Br2F4),C3H7NO
CrystEngComm (2012) 14, 13 4259
a=56.546(6)Å b=8.1861(8)Å c=8.6095(9)Å
α=90.00° β=90.00° γ=90.00°
C14H10F4IN3,C18H19N
C14H10F4IN3,C18H19N
RSC Adv. (2017) 7, 64 40237
a=9.1034(12)Å b=10.3247(15)Å c=15.994(2)Å
α=77.627(10)° β=89.947(12)° γ=79.950(10)°
1,5-bis(trifluoromethyl)-3-[dimethylaminophenyl] methylene-2,4-pentanedione
C14H11F6NO2
Physical chemistry chemical physics : PCCP (2016) 18, 27 18289-18296
a=8.8400(5)Å b=15.0313(9)Å c=11.9237(7)Å
α=90.00° β=111.1830(10)° γ=90.00°
[(+)-(1S,2R)-Z-diethylaminocarbonyl-2-aminomethyl-1-phenyl-cyclopropane]
C19H28N2O2
RSC Adv. (2016)
a=10.3704(6)Å b=11.6346(6)Å c=15.6401(9)Å
α=90.00° β=90.00° γ=90.00°
Cis-Platinum, [1-[(phenylimino-kN)methyl]-2-naphthalenolato-kO][2-(1-pirazolyl-kN)]phenyl-kC]-
C26H19N3OPt
Dalton Trans. (2017)
a=10.2805(5)Å b=10.3894(10)Å c=10.8179(6)Å
α=99.8730(10)° β=111.3480(10)° γ=98.6360(10)°
Trans-Platinum, [1-[(phenylimino-kN)methyl]-2-naphthalenolato-kO][2-(1-pirazolyl-kN)]phenyl-kC]-
C26H19N3OPt
Dalton Trans. (2017)
a=6.0323(2)Å b=17.1459(6)Å c=20.2051(8)Å
α=103.023(2)° β=90.698(2)° γ=90.502(2)°
C26H22FeN10O4,2(ClO4)
C26H22FeN10O4,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 4075-4085
a=23.476(3)Å b=10.3734(11)Å c=15.7959(18)Å
α=90° β=127.074(2)° γ=90°
C32H36FeN12O8,2(ClO4),C2H3N
C32H36FeN12O8,2(ClO4),C2H3N
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 4075-4085
a=14.0675(10)Å b=16.2407(11)Å c=18.2548(11)Å
α=90° β=101.045(2)° γ=90°
((mu-piperazine)bis-((E)-2-((2- aminoethylimino)methyl)phenolato-copper(ii)))diperchlorate
C22H32Cu2N6O2,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3381-3393
a=7.2758(3)Å b=8.7094(4)Å c=10.8201(5)Å
α=93.566(1)° β=98.300(1)° γ=93.424(1)°
((mu-bipyridine)bis-((E)-2-((2- aminoethylimino)methyl)phenolato-methanol-copper(ii)))diperchlorate
C28H30Cu2N6O2,2(ClO4),2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3381-3393
a=38.531(2)Å b=12.5358(7)Å c=15.0958(9)Å
α=90.00° β=97.6590(10)° γ=90.00°
((mu-bipyridine)bis-((E)-2-((2- aminopropylimino)methyl)phenolato-methanol-copper(ii)))diperchlorate
C30H34Cu2N6O2,2(ClO4),2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3381-3393
a=10.0625(9)Å b=18.8831(17)Å c=20.6196(19)Å
α=90.00° β=90.00° γ=90.00°
((mu-piperazine)bis-((E)-2-((2- aminopropylimino)methyl)phenolato-copper(ii)))diperchlorate
C24H36Cu2N6O2,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3381-3393
a=7.8017(5)Å b=9.3998(6)Å c=10.7936(6)Å
α=95.3740(10)° β=106.0920(10)° γ=99.7760(10)°
((mu-bipyridine)bis-((E)-2-((2-aminoethylimino)methyl)4- methoxyphenolato-copper(ii)))diperchlorate
C30H34Cu2N6O4,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3381-3393
a=22.441(3)Å b=8.2417(10)Å c=19.432(2)Å
α=90.00° β=112.9630(10)° γ=90.00°
Cis-chlorido(4-tert-butyl)pyridinebis (triphenylphosphane)platinum(ii) tetrafluoborate
C45H43ClNP2Pt,BF4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10162-10173
a=18.1703(11)Å b=10.9178(7)Å c=21.1239(13)Å
α=90.00° β=91.1050(10)° γ=90.00°
2-(4-Dimethylaminostylbyl)idene malonic acid dimethyl ester
C22H23NO4
Physical chemistry chemical physics : PCCP (2013) 15, 5 1666-1674
a=9.9310(18)Å b=10.0780(19)Å c=19.577(4)Å
α=99.024(2)° β=93.008(3)° γ=103.845(2)°
Alpha-[BiBr3(bp2mo)2]
C20H16BiBr3N4O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 33 14589-14593
a=9.6004(4)Å b=15.6899(4)Å c=22.9678(5)Å
α=97.535(2)° β=93.734(3)° γ=96.040(3)°
Beta-[BiBr3(bp2mo)2]
C20H16Bi1Br3N4O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 33 14589-14593
a=9.748(1)Å b=13.011(1)Å c=18.253(3)Å
α=90.00° β=91.88(1)° γ=90.00°
Gamma-[BiBr3(bp2mo)2]
C20H16BiBr3N4O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 33 14589-14593
a=13.5654(1)Å b=9.6701(1)Å c=18.1116(2)Å
α=90.00° β=94.957(1)° γ=90.00°
Bi-(4-pyridyl-N-oxide).1,4-diiodo-2,3,5,6-tetrafluorobenzene
(C10H8N2O2),(C6I2F4)
Acta Crystallographica, Section B (2004) 60, 4 559-568
a=4.2279(10)Å b=8.009(2)Å c=13.569(3)Å
α=101.180(5)° β=98.946(5)° γ=102.349(5)°
3S,4S,7R)-7-acetoxy-2-(benzensulphonyl)-5-benzyloxy-3-phenyl -2,5-diazaspiro[3,4]octan-1-one
C27H24N2O6S
Acta Crystallographica Section C (1998) 54, 9 1320-1322
a=10.032(2)Å b=10.787(3)Å c=22.947(4)Å
α=90.00° β=90.00° γ=90.00°
(3R,4S,7R)-7-acetoxy-2-(benzensulphonyl)-5-benzyloxy-3-phenyl -2,5-diazaspiro[3,4]octan-1-one
C27H24N2O6S
Acta Crystallographica Section C (1998) 54, 9 1320-1322
a=6.2370(10)Å b=18.928(2)Å c=21.321(3)Å
α=90.00° β=90.00° γ=90.00°
N,N'-Bis(1-naphthylmethyl)-1,7-dioxa-4,10-diazacyclododecano
C30H34N2O2
Acta Crystallographica Section C (1998) 54, 12 1921-1923
a=9.7898(9)Å b=7.3974(6)Å c=17.292(2)Å
α=90.00° β=99.368(6)° γ=90.00°
Benzoylacetone S-methylisothiosemicarbazone
C12H15N3OS
Acta Crystallographica Section C (2002) 58, 6 o342-o344
a=8.9320(10)Å b=5.3240(10)Å c=26.316(2)Å
α=90° β=92.800(10)° γ=90°
I2
I2
Crystal Growth & Design (2014) 14, 7 3587
a=7.15890(10)Å b=4.69150(10)Å c=9.80140(10)Å
α=90° β=90° γ=90°
C64H40Cl2O12P2Re2S4
C64H40Cl2O12P2Re2S4
ACS omega (2018) 3, 9 11649-11654
a=19.755(5)Å b=13.633(4)Å c=24.145(7)Å
α=90° β=103.603(3)° γ=90°
C76H90Br2N4Ni
C76H90Br2N4Ni
The Journal of organic chemistry (2015) 80, 10 4973-4980
a=14.796(4)Å b=14.826(4)Å c=17.185(5)Å
α=92.321(5)° β=95.308(5)° γ=95.191(4)°
C20H48Cl2CrP4
C20H48Cl2CrP4
Organometallics (2004)
a=10.9651(18)Å b=9.6081(18)Å c=14.152(2)Å
α=90.00° β=110.920(10)° γ=90.00°
[8-(2'-oxy-5'-phenylazo-phenyl)-3-methyl-1-phenyl-6-thiomethyl-1-one-4,5,7- triazaocta-1,3,5,7-tetraenato(-)-2'-olato(-)O,O',N4N7]oxovanadium(IV)
C25H21N5O3SV
Inorganic Chemistry (2007) 46, 884-895
a=9.099(2)Å b=14.423(3)Å c=18.446(4)Å
α=90.00° β=92.03(3)° γ=90.00°
[8-(2'-oxyphenyl)-3-methyl-1-phenyl-6-thiomethyl-1-one-4,5,7- triazaocta-1,3,5,7-tetraenato(-)-2'-olato(-)O,O',N4N7]zinc(II)
C19H17N3O2SZn.CH4O
Inorganic Chemistry (2007) 46, 884-895
a=5.0410(10)Å b=8.841(2)Å c=23.718(5)Å
α=87.17(3)° β=86.79(3)° γ=79.57(3)°
[8-(2'-oxyphenyl)-3-methyl-1-phenyl-6-thiomethyl-1-one-4,5,7- triazaocta-1,3,5,7-tetraenato(-)-2'-olato(-)O,O',N4N7]oxovanadium(IV)
C19H17N3O3SV
Inorganic Chemistry (2007) 46, 884-895
a=10.165(18)Å b=16.575(7)Å c=11.10(2)Å
α=90.00° β=94.35(2)° γ=90.00°
[8-(2'-oxy-5'-phenylazo-phenyl)-3-methyl-1-phenyl-6-thiomethyl-1-one-4,5,7- triazaocta-1,3,5,7-tetraenato(-)-2'-olato(-)O,O',N4N7]zinc(II)
C25H21N5O2SZn.CH4O
Inorganic Chemistry (2007) 46, 884-895
a=24.95(3)Å b=7.615(3)Å c=26.77(3)Å
α=90.00° β=90.00° γ=90.00°
10-[(9-methyl-1,10-phenanthrol-2-yl)methyl]-1,4,7,10- tetraazacyclododecane-1,4,7-triacetate-erbium(iii) heptahydrate
C28H33ErN6O6.7O
Inorganic Chemistry (2004) 43, 1294-1301
a=10.9599(10)Å b=11.2238(10)Å c=15.9257(10)Å
α=83.022(10)° β=73.071(10)° γ=62.528(10)°
10-[(9-methyl-1,10-phenanthrol-2-yl)methyl]-1,4,7,10- tetraazacyclododecane-1,4,7-triacetate-europium(iii) heptahydrate
C28H33EuN6O6.7O
Inorganic Chemistry (2004) 43, 1294-1301
a=11.033(2)Å b=11.219(2)Å c=16.082(3)Å
α=83.979(10)° β=73.142(10)° γ=62.458(10)°
C38H33ClO2P2Pt
C38H33ClO2P2Pt
Inorganic Chemistry (2010) 49, 123-135
a=10.1657(6)Å b=17.6477(10)Å c=18.5574(10)Å
α=90° β=90° γ=90°
C160H146O17P8Pt4
C160H146O17P8Pt4
Inorganic Chemistry (2010) 49, 123-135
a=10.4372(7)Å b=18.6546(12)Å c=34.9948(22)Å
α=90° β=90° γ=90°
C37H31Cl4NO3P2Pt
C37H31Cl4NO3P2Pt
Inorganic Chemistry (2010) 49, 123-135
a=11.1572(5)Å b=11.6921(5)Å c=14.6755(7)Å
α=92.144(1)° β=96.166(1)° γ=106.110(1)°
C37H31Cl3N2O6P2Pt
C37H31Cl3N2O6P2Pt
Inorganic Chemistry (2010) 49, 123-135
a=12.0353(6)Å b=19.9799(10)Å c=15.8339(8)Å
α=90° β=95.330(1)° γ=90°
C36H30Br2P2Pt
C36H30Br2P2Pt
Inorganic Chemistry (2010) 49, 123-135
a=32.6290(21)Å b=9.6539(6)Å c=19.8452(13)Å
α=90° β=93.810(1)° γ=90°
C36H30ClNO2P2Pt
C36H30ClNO2P2Pt
Inorganic Chemistry (2010) 49, 123-135
a=9.5838(2)Å b=17.2369(3)Å c=19.3496(3)Å
α=90° β=99.869(1)° γ=90°
C37H32Cl2N2O6P2Pt
C37H32Cl2N2O6P2Pt
Inorganic Chemistry (2010) 49, 123-135
a=11.9715(7)Å b=20.0334(11)Å c=15.4580(9)Å
α=90° β=95.190(1)° γ=90°
C19H18Cl3CuN3O5
C19H18Cl3CuN3O5
Inorganic Chemistry (2006) 45, 26 10976-10989
a=10.0890(10)Å b=11.3470(10)Å c=11.5330(10)Å
α=111.560(10)° β=105.250(10)° γ=103.710(10)°
C20H21Cl3CuN4O4
C20H21Cl3CuN4O4
Inorganic Chemistry (2006) 45, 26 10976-10989
a=17.093(3)Å b=7.8730(16)Å c=17.254(4)Å
α=90.00° β=100.16(3)° γ=90.00°
C18H18CuN3O4.5
C18H18CuN3O4.5
Inorganic Chemistry (2006) 45, 26 10976-10989
a=10.4644(5)Å b=13.7992(7)Å c=13.9798(7)Å
α=113.910(10)° β=103.000(10)° γ=96.081(10)°
C17H15CuN3O5
C17H15CuN3O5
Inorganic Chemistry (2006) 45, 26 10976-10989
a=8.6993(17)Å b=9.0644(18)Å c=11.094(2)Å
α=66.41(3)° β=80.23(3)° γ=80.17(3)°
4,10,16,22-tetra(1-naphthylmethyl)-1,7,13,19-tetraoxa-4,10,16,22- tetraazacyclotetracosano
C60H68N4O4,2CH2Cl2
Acta Crystallographica Section C (1998) 54, 12 1921-1923
a=11.369(3)Å b=12.175(3)Å c=12.268(3)Å
α=64.42(2)° β=72.89(2)° γ=73.37(2)°
[8-(2'-oxyphenyl)-3-methyl-1-phenyl-6-thiomethyl-1-one-4,5,7- triazaocta-1,3,5,7-tetraenato(-)-2'-olato(-)O,O',N4N7]copper(II)
C19H17CuN3O2S
Inorganic Chemistry (2007) 46, 884-895
a=9.312(3)Å b=18.545(17)Å c=20.892(12)Å
α=90.00° β=90.00° γ=90.00°
C36H30I2OP2Pt
C36H30I2OP2Pt
Inorganic Chemistry (2010) 49, 123-135
a=9.8799(5)Å b=10.5936(6)Å c=17.8664(9)Å
α=86.690(1)° β=78.110(1)° γ=69.880(1)°
C4H4Cu1I1N2
C4H4Cu1I1N2
Inorganic chemistry (2017)
a=4.2472(14)Å b=6.890(4)Å c=11.065(4)Å
α=90° β=98.104(9)° γ=90°
C8H8CuI5N4
C8H8CuI5N4
Inorganic chemistry (2017)
a=18.9011(8)Å b=14.8488(7)Å c=12.9302(6)Å
α=90° β=90° γ=90°
C9H6N6.H2O
C9H6N6.H2O
The journal of physical chemistry letters (2017) 1894
a=4.6470(7)Å b=18.557(3)Å c=11.5180(17)Å
α=90° β=91.618(2)° γ=90°
GaLiO6Si2
GaLiO6Si2
Physics and Chemistry of Minerals (2007) 34, 519-527
a=9.563Å b=8.571Å c=5.269Å
α=90° β=110.273° γ=90°