Structures by: Martinez J.
Total: 62
C18H18N2O4
C18H18N2O4
Organic Letters (2017)
a=15.1202(7)Å b=5.6812(3)Å c=19.0459(8)Å
α=90° β=97.578(4)° γ=90°
C37H68N4O5Si2
C37H68N4O5Si2
Organic Letters (2017)
a=12.69260(10)Å b=21.4026(2)Å c=47.9632(3)Å
α=90° β=90° γ=90°
C14H23N1O4
C14H23N1O4
Organic letters (2012) 14, 4 960-963
a=9.8150(10)Å b=11.9720(10)Å c=24.772(3)Å
α=90° β=90° γ=90°
C32H42N4O5
C32H42N4O5
Organic letters (2012) 14, 4 960-963
a=10.7803(4)Å b=9.3194(4)Å c=15.7897(6)Å
α=90° β=107.214(3)° γ=90°
(20E,1S,4R,7S,10S,13R,16S)-4,13-dibenzyl-7,8,16,17- di(propane-1,3-diyl)-2,5,8,11,14,17-hexaaza- bicyclo[8.8.4]docos-20-ene-3,6,9,12,15,18-hexaone
C36H42N6O6,5H2O
Organic letters (2004) 6, 20 3449-3452
a=13.4080(10)Å b=15.8690(10)Å c=9.5910(10)Å
α=90° β=90° γ=90°
C32H59NO4Si2
C32H59NO4Si2
Organic letters (2015) 17, 18 4498-4501
a=16.472(2)Å b=18.5630(4)Å c=11.996(2)Å
α=90° β=92.581(10)° γ=90°
C93H151N25O23
C93H151N25O23
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=9.2019(6)Å b=33.434(2)Å c=36.933(3)Å
α=90° β=90° γ=90°
C69H113N17O18
C69H113N17O18
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=24.5384(13)Å b=8.9796(5)Å c=40.3241(19)Å
α=90° β=105.026(5)° γ=90°
C142H233N33O37
C142H233N33O37
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=9.06960(10)Å b=21.6230(3)Å c=23.9383(4)Å
α=111.4190(10)° β=95.7450(10)° γ=98.5140(10)°
C78H133N19O19
C78H133N19O19
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=29.04(2)Å b=33.47(2)Å c=10.300(10)Å
α=90° β=90° γ=90°
C71H114N18O17
C71H114N18O17
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=10.1857(2)Å b=17.9944(4)Å c=46.7774(9)Å
α=90° β=90° γ=90°
C184H302N50O46
C184H302N50O46
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=12.0625(3)Å b=35.0403(8)Å c=31.1624(8)Å
α=90° β=100.906(3)° γ=90°
C24H24N2O4
C24H24N2O4
Organic & Biomolecular Chemistry (2008) 6, 21 3989-3996
a=10.4911(5)Å b=12.2289(6)Å c=16.1319(7)Å
α=90.00° β=90.00° γ=90.00°
C20H26.5F3N3O5.25
C20H26.5F3N3O5.25
Organic & biomolecular chemistry (2013) 11, 28 4719-4726
a=6.4489(2)Å b=9.7481(3)Å c=36.0860(10)Å
α=90.00° β=90.00° γ=90.00°
C49H65BrN10O7
C49H65BrN10O7
Chemical communications (Cambridge, England) (2020) 56, 57 7921-7924
a=10.0071(2)Å b=10.6965(2)Å c=12.3292(3)Å
α=90.333(2)° β=103.664(2)° γ=108.641(2)°
C81H113BrN18O11
C81H113BrN18O11
Chemical communications (Cambridge, England) (2020) 56, 57 7921-7924
a=11.7593(3)Å b=11.7593(3)Å c=63.070(3)Å
α=90° β=90° γ=90°
C24H29N3
C24H29N3
New Journal of Chemistry (2019) 43, 30 12059
a=13.0757(4)Å b=11.9628(4)Å c=13.2380(5)Å
α=90° β=92.8130(10)° γ=90°
C26H24N4O2
C26H24N4O2
New Journal of Chemistry (2019) 43, 30 12059
a=25.7345(9)Å b=11.2523(4)Å c=18.8485(6)Å
α=90° β=124.671(2)° γ=90°
C28H29AlN4O2
C28H29AlN4O2
New Journal of Chemistry (2019) 43, 30 12059
a=9.1200(2)Å b=26.0690(6)Å c=10.7107(2)Å
α=90° β=101.9210(10)° γ=90°
1,3-Bis(2,4,6-trimethylphenyl)-4,5-trans-dimethyl]imidazolidinium chloride
C23H31N2,Cl
New J. Chem. (2017) 41, 3 1057
a=8.9790(3)Å b=15.1223(5)Å c=15.7117(8)Å
α=90° β=100.137(4)° γ=90°
C158.8H196.8Fe6Na8O52.6Si20,C7H8
C158.8H196.8Fe6Na8O52.6Si20,C7H8
RSC Adv. (2016)
a=30.0277(16)Å b=20.3021(11)Å c=32.2979(17)Å
α=90° β=92.9200(10)° γ=90°
6-oxo-5-(5-phenyltetrazol-2-yl)piperidine-2-carboxylate
C14H15N5O3
Acta Crystallographica Section E (2004) 60, 6 o1038-o1039
a=12.7980(6)Å b=10.8334(3)Å c=10.9142(3)Å
α=90° β=102.7960(10)° γ=90°
[2-(tertbutylcarbonylmethyl-amino]-phenyl)acetic acid
C14H19NO4
Acta Crystallographica Section E (2003) 59, 1 o4-o6
a=12.6392(6)Å b=5.1470(2)Å c=22.54500(10)Å
α=90.00° β=107.744(3)° γ=90.00°
C16H23NO4
C16H23NO4
Acta Crystallographica Section C (2000) 56, 8 1037-1039
a=11.0434(5)Å b=11.0028(3)Å c=12.7460(6)Å
α=90.0000(10)° β=90.0000(10)° γ=90.0000(10)°
C16H23NO3
C16H23NO3
Acta Crystallographica Section C (2000) 56, 8 1037-1039
a=8.2610(3)Å b=12.5168(5)Å c=14.9291(3)Å
α=90.0000(10)° β=90.0000(10)° γ=90.0000(10)°
Dimethyl 3-benzyl-2-(4-methyl-2,5-dioxoimidazolidin-1-yl)butanedioate
C17H20N2O6
Acta Crystallographica Section C (2001) 57, 1 62-63
a=11.0323(7)Å b=11.7742(4)Å c=14.1121(9)Å
α=90° β=99.380(2)° γ=90°
(2'R,3'R,5'R,2S,3S)-3-bromomethyl-3-hydroxy-2-[(2'-hydroxy-2',6',6'- trimethylbicyclo[3.1.1]hept-3'-ylidene)amino]succinic acid
C21H34BrNO6
Acta Crystallographica Section C (2003) 59, 8 o473-o475
a=11.546(2)Å b=10.321(3)Å c=11.594(4)Å
α=90.00° β=118.031(5)° γ=90.00°
2,3,5,6,7,8-Hexahydro-6,8-methano-7,7,8a-trimethyl-3-(1-methyl-2- oxopropylidene)-5H-1,4-benzoxazin-2-one
C16H21NO3
Acta Crystallographica Section C (2001) 57, 12 1415-1417
a=8.4160(3)Å b=12.3127(5)Å c=14.7039(4)Å
α=90° β=90° γ=90°
2,3,5,6,7,8-Hexahydro-3-(2-hydroxy-1-methylpropyl)-6,8-methano-7,7,8a- trimethyl-5H-1,4-benzoxazin-2-one
C16H25NO3
Acta Crystallographica Section C (2001) 57, 12 1415-1417
a=10.2905(3)Å b=11.8864(5)Å c=12.8317(5)Å
α=90° β=90° γ=90°
C23H20FNO6
C23H20FNO6
Acta Crystallographica Section C (2000) 56, 4 445-447
a=9.5666(3)Å b=11.1026(2)Å c=20.3200(6)Å
α=90.000(10)° β=90.000(10)° γ=90.000(10)°
C25H25N1O8,0.5C4H8O2
C25H25N1O8,0.5C4H8O2
Acta Crystallographica Section C (2000) 56, 4 445-447
a=11.5600(10)Å b=8.4000(10)Å c=13.9540(10)Å
α=90.000(10)° β=103.410(10)° γ=90.000(10)°
Piv-L-Sip-L-Ala-NH^i^Pr
C17H33N3O3Si
Acta Crystallographica Section C (2000) 56, 12 1452-1454
a=9.6650(5)Å b=19.6620(9)Å c=11.123(2)Å
α=90.00° β=89.602(5)° γ=90.00°
C17H18N2O3
C17H18N2O3
The Journal of organic chemistry (2017)
a=6.2759(2)Å b=9.9429(3)Å c=23.3483(6)Å
α=90° β=90° γ=90°
C20H30Cl2N4O4SSi
C20H30Cl2N4O4SSi
Journal of Organic Chemistry (2009) 74, 2004-2007
a=8.6320(10)Å b=14.784(3)Å c=21.883(5)Å
α=74.74(2)° β=80.49(2)° γ=74.47(2)°
C18H18N2O6S
C18H18N2O6S
The Journal of Organic Chemistry (2007) 72, 4 1518-1521
a=7.5353(3)Å b=21.1912(16)Å c=22.4218(9)Å
α=90.00° β=90.00° γ=90.00°
C20H30Cl2N4O4SSi
C20H30Cl2N4O4SSi
The Journal of organic chemistry (2009) 74, 5 2004-2007
a=8.6320(10)Å b=14.784(3)Å c=21.883(5)Å
α=74.74(2)° β=80.49(2)° γ=74.47(2)°
C31H28Br1N3O7
C31H28Br1N3O7
Journal of Organic Chemistry (2011) 76, 6116-6124
a=11.3133(6)Å b=10.1857(4)Å c=14.3493(9)Å
α=90° β=108.054(6)° γ=90°
(2S,4S)-4-benzyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydro -5H-pyrido[1',2':1,2]imidazo[4,5-d][1,3]diazepin-5-one
C23H19N5O3
Journal of Organic Chemistry (2012) 77, 3679-3685
a=9.4780(9)Å b=18.0430(17)Å c=11.7865(11)Å
α=90.00° β=97.428(3)° γ=90.00°
(2R,4S)-4-benzyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydro -5H-pyrido[1',2':1,2]imidazo[4,5-d][1,3]diazepin-5-one
C23H19N5O3,0.5(CH2Cl2)
Journal of Organic Chemistry (2012) 77, 3679-3685
a=22.038(2)Å b=7.2524(6)Å c=13.9045(13)Å
α=90.00° β=90.00° γ=90.00°
C41H44Cl2FN3O2P2Pd2S
C41H44Cl2FN3O2P2Pd2S
Organometallics (2003)
a=25.500(5)Å b=8.8668(18)Å c=18.404(4)Å
α=90° β=90.792(4)° γ=90°
[LuHL].3H2O
[LuHL].3H2O
Inorganic Chemistry (2002) 41, 5300-5312
a=37.528(4)Å b=11.0481(12)Å c=14.6051(15)Å
α=90.00° β=90.058(4)° γ=90.00°
C26H30LaN7O15
C26H30LaN7O15
Inorganic Chemistry (2002) 41, 5300-5312
a=9.7586(5)Å b=19.5753(10)Å c=16.6679(8)Å
α=90.00° β=92.3040(10)° γ=90.00°
[Ce4L2(H2O)11](NO3)4.30H2O
[Ce4L2(H2O)11](NO3)4.30H2O
Inorganic Chemistry (2002) 41, 5300-5312
a=23.604(3)Å b=19.772(2)Å c=19.185(2)Å
α=90.00° β=90.503(2)° γ=90.00°
[DyL].2EtOH.2H2O
[DyL].2EtOH.2H2O
Inorganic Chemistry (2002) 41, 5300-5312
a=10.0692(6)Å b=19.2742(12)Å c=17.1905(11)Å
α=90.00° β=96.8640(10)° γ=90.00°
C28H30N6O11Tm
C28H30N6O11Tm
Inorganic Chemistry (2002) 41, 5300-5312
a=11.2933(12)Å b=14.3595(16)Å c=39.380(4)Å
α=90.00° β=90.00° γ=90.00°
[ErLH].EtOH.3H2O
[ErLH].EtOH.3H2O
Inorganic Chemistry (2002) 41, 5300-5312
a=11.3079(5)Å b=14.3748(7)Å c=39.5019(19)Å
α=90.00° β=90.00° γ=90.00°
[SmL](EtOH).2.5H2O
[SmL](EtOH).2.5H2O
Inorganic Chemistry (2002) 41, 5300-5312
a=10.163(3)Å b=19.329(4)Å c=17.371(5)Å
α=90.00° β=97.30(3)° γ=90.00°
[TbL]EtOH.2.75H2O
[TbL]EtOH.2.75H2O
Inorganic Chemistry (2002) 41, 5300-5312
a=10.1302(14)Å b=19.310(4)Å c=17.309(2)Å
α=90.00° β=97.401(16)° γ=90.00°
[HoHL].3H2O
[HoHL].3H2O
Inorganic Chemistry (2002) 41, 5300-5312
a=37.647(5)Å b=11.0658(15)Å c=14.642(2)Å
α=90.00° β=90.103(4)° γ=90.00°
C31H40ClIrN2O6
C31H40ClIrN2O6
Organometallics (2012) 31, 10 3911
a=9.9905(10)Å b=22.494(3)Å c=13.6491(15)Å
α=90.00° β=97.129(3)° γ=90.00°
C25H36ClIrN2O3
C25H36ClIrN2O3
Organometallics (2012) 31, 10 3911
a=23.0092(4)Å b=7.85644(12)Å c=14.5126(2)Å
α=90.00° β=104.1763(16)° γ=90.00°
C33H43Cl2IrN2O6
C33H43Cl2IrN2O6
Organometallics (2012) 31, 10 3911
a=7.8446(9)Å b=28.210(2)Å c=8.2365(10)Å
α=90.00° β=114.610(14)° γ=90.00°
Ca0.1CuLa1.9O3.99
Ca0.1CuLa1.9O3.99
Physica C (1998) 297, 277-293
a=5.3239Å b=5.3709Å c=13.1446Å
α=90° β=90° γ=90°
Ca0.12CuLa1.88O3.99
Ca0.12CuLa1.88O3.99
Physica C (1998) 297, 277-293
a=5.3304Å b=5.3663Å c=13.1464Å
α=90° β=90° γ=90°
Ca0.05CuLa1.95O4.08
Ca0.05CuLa1.95O4.08
Physica C (1998) 297, 277-293
a=5.3310Å b=5.3826Å c=13.1623Å
α=90° β=90° γ=90°
Ca0.03CuLa1.97O4.1
Ca0.03CuLa1.97O4.1
Physica C (1998) 297, 277-293
a=5.3299Å b=5.3870Å c=13.1614Å
α=90° β=90° γ=90°
Ca0.03CuLa1.97O3.99
Ca0.03CuLa1.97O3.99
Physica C (1998) 297, 277-293
a=5.3336Å b=5.4000Å c=13.1256Å
α=90° β=90° γ=90°
Ca0.08CuLa1.92O3.99
Ca0.08CuLa1.92O3.99
Physica C (1998) 297, 277-293
a=5.3271Å b=5.3793Å c=13.1327Å
α=90° β=90° γ=90°
Ca0.03CuLa1.97O3.99
Ca0.03CuLa1.97O3.99
Physica C (1998) 297, 277-293
a=5.3513Å b=5.3907Å c=13.1603Å
α=90° β=90° γ=90°
Ca0.12CuLa1.88O3.914
Ca0.12CuLa1.88O3.914
Physica C (1998) 297, 277-293
a=5.34975Å b=5.34975Å c=13.1874Å
α=90° β=90° γ=90°
Ca0.05CuLa1.95O4.07
Ca0.05CuLa1.95O4.07
Physica C (1998) 297, 277-293
a=5.3514Å b=5.3730Å c=13.1945Å
α=90° β=90° γ=90°
Ca0.08CuLa1.92O4.069
Ca0.08CuLa1.92O4.069
Physica C (1998) 297, 277-293
a=5.3508Å b=5.3640Å c=13.1925Å
α=90° β=90° γ=90°