Structures by: Košmrlj J.
Total: 42
C33H44N2O7Si
C33H44N2O7Si
Organic letters (2015) 17, 3 512-515
a=18.0919(7)Å b=10.7097(4)Å c=18.9350(7)Å
α=90.00° β=107.979(2)° γ=90.00°
C22H28N2O7
C22H28N2O7
Organic letters (2015) 17, 3 512-515
a=11.0538(2)Å b=12.5835(2)Å c=15.8359(2)Å
α=90.00° β=90.00° γ=90.00°
C34H56N2O7Si2
C34H56N2O7Si2
Organic letters (2015) 17, 3 512-515
a=9.05200(10)Å b=19.8710(3)Å c=22.2031(3)Å
α=90° β=90° γ=90°
C69H75F24N16O2P4Pd2
C69H75F24N16O2P4Pd2
Chemical communications (Cambridge, England) (2016) 52, 8 1571-1574
a=15.8294(4)Å b=31.0399(8)Å c=16.1007(4)Å
α=90.00° β=92.257(2)° γ=90.00°
C32H31BF4N8O2Pd
C32H31BF4N8O2Pd
Chemical communications (Cambridge, England) (2016) 52, 8 1571-1574
a=16.4014(6)Å b=19.0245(7)Å c=41.5572(15)Å
α=90.00° β=90.00° γ=90.00°
C56H92F14Li2O4Ti4
C56H92F14Li2O4Ti4
Dalton Transactions (2003) 3 420
a=11.0247(2)Å b=12.1616(2)Å c=13.8922(3)Å
α=66.9190(10)° β=87.9420(10)° γ=65.1930(10)°
C56H92F14Li2O8Ti4
C56H92F14Li2O8Ti4
Dalton Transactions (2003) 3 420
a=11.2521(2)Å b=15.3194(3)Å c=18.6121(3)Å
α=90.00° β=101.4240(10)° γ=90.00°
C18H24Cl2N4O2RuS2
C18H24Cl2N4O2RuS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5188-5199
a=8.411(3)Å b=10.009(4)Å c=13.997(4)Å
α=104.37(3)° β=96.23(2)° γ=94.18(2)°
C18H24Cl2N4O2RuS2
C18H24Cl2N4O2RuS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5188-5199
a=10.796(3)Å b=12.813(3)Å c=16.220(4)Å
α=90.00(2)° β=91.19(2)° γ=90.00(2)°
C22H30N4ORuS42,2(CF3SO31)
C22H30N4ORuS42,2(CF3SO31)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5188-5199
a=12.590(3)Å b=12.611(3)Å c=12.511(5)Å
α=64.09(2)° β=71.65(3)° γ=85.07(3)°
C20H24ClN4RuS31,CF3O3S1,H2O
C20H24ClN4RuS31,CF3O3S1,H2O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5188-5199
a=8.276(3)Å b=13.690(4)Å c=14.262(4)Å
α=86.21(3)° β=73.46(2)° γ=71.34(2)°
C20H27ClF6IrN4P
C20H27ClF6IrN4P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 686-693
a=9.121(5)Å b=28.247(5)Å c=9.246(5)Å
α=90° β=93.306(5)° γ=90°
C80H120Cl16F24Ir4N24OP4
C80H120Cl16F24Ir4N24OP4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 686-693
a=37.887(5)Å b=8.061(5)Å c=20.793(5)Å
α=90° β=111.380(5)° γ=90°
C21H33Cl3F6IrN6P
C21H33Cl3F6IrN6P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 686-693
a=7.6814(14)Å b=12.408(2)Å c=16.186(3)Å
α=78.662(4)° β=85.451(4)° γ=72.021(4)°
3-Ethyl-8-methoxy-4-(2,3,4,6-tetra-<i>O</i>-acetyl-β-D- glucopyranosyloxy)quinolin-2(1<i>H</i>)-one
C26H31NO12
Acta Crystallographica Section E (2010) 66, 6 o1328-o1329
a=5.36993(11)Å b=19.2205(6)Å c=27.2479(6)Å
α=90.0° β=90.0° γ=90.0°
2-Hydroxy-2-methyl-1-phenylindolin-3-one
C15H13NO2
Acta Crystallographica Section E (2011) 67, 12 o3228-o3229
a=17.0146(4)Å b=9.2193(2)Å c=15.3843(4)Å
α=90.00° β=90.00° γ=90.00°
3-Ethyl-4-hydroxy-8-methoxyquinolin-2(1<i>H</i>)-one
C12H13NO3
Acta Crystallographica Section E (2012) 68, 11 o3198
a=11.4824(4)Å b=6.9072(2)Å c=14.4978(5)Å
α=90.00° β=113.1283(15)° γ=90.00°
3-Ethyl-3-hydroxy-8-methoxyquinoline-2,4(1<i>H</i>,3<i>H</i>)-dione monohydrate
C12H13NO4,H2O
Acta Crystallographica Section E (2012) 68, 11 o3199-o3200
a=16.5055(4)Å b=8.8068(2)Å c=16.6690(4)Å
α=90.00° β=90.00° γ=90.00°
4-Hydroxy-1-methyl-3-phenylquinolin-2(1<i>H</i>)-one
C16H13NO2
Acta Crystallographica Section E (2013) 69, 2 o231
a=6.1787(2)Å b=8.2696(2)Å c=12.3665(4)Å
α=90.00° β=101.632(2)° γ=90.00°
C52H58K2N2O17
C52H58K2N2O17
The Journal of organic chemistry (2016) 81, 13 5732-5739
a=14.8093(6)Å b=15.1888(8)Å c=15.3003(5)Å
α=112.578(4)° β=103.373(3)° γ=110.690(4)°
C18H10D6N2O3S2
C18H10D6N2O3S2
Journal of Organic Chemistry (2004) 69, 5646-5651
a=10.4315(2)Å b=10.9832(2)Å c=17.7826(4)Å
α=78.0515(8)° β=74.4187(8)° γ=63.0264(10)°
C17H24N2O3
C17H24N2O3
Journal of the American Chemical Society (2003) 125, 3208-3209
a=4.7719(12)Å b=12.980(3)Å c=27.034(6)Å
α=90.00° β=90.00° γ=90.00°
Catena tetrakis(μ-acetato-O,O)(μ-acetato-O,O)(μ-1,3-bis (dimethylamino)N,N'-2-propoxo-O) di-zinc(II)
C14H26Cl2D2N2O7Zn2
Journal of the American Chemical Society (2002) 124, 3951-3958
a=10.7671(2)Å b=13.4855(3)Å c=15.5292(4)Å
α=90.00° β=90.7610(10)° γ=90.00°
Oktakis(μ-acetato-O,O)bis(μ-acetato-O,O)bis(μ-1,3-bis (dimethylamino)N,N'-2-propoxo-O) tetra-zinc(II)
C26H52N4O14Zn4
Journal of the American Chemical Society (2002) 124, 3951-3958
a=10.8650(10)Å b=19.237(2)Å c=10.0540(10)Å
α=90.000(2)° β=114.4420(10)° γ=90.000(2)°
Oktakis(μ-propionato-O,Obis(μ-propionato-O,O)bis(μ-1,3-bis (dimethylamino)N,N'-2-propoxo-O) tetra-zinc(II)
C32H64N4O14Zn4
Journal of the American Chemical Society (2002) 124, 3951-3958
a=11.647(7)Å b=10.178(2)Å c=19.630(10)Å
α=90.00(2)° β=106.97(5)° γ=90.00(2)°
C14H12N4
C14H12N4
Inorganic Chemistry (2010) 49, 4820-4829
a=5.5208(3)Å b=11.2278(6)Å c=19.4945(14)Å
α=90.00° β=90.00° γ=90.00°
C14H12Cl2N4Pt
C14H12Cl2N4Pt
Inorganic Chemistry (2010) 49, 4820-4829
a=9.3229(2)Å b=9.2897(3)Å c=17.4537(5)Å
α=90.00° β=92.992(2)° γ=90.00°
C32H30B2F8N10Pd
C32H30B2F8N10Pd
Inorganic Chemistry (2010) 49, 4820-4829
a=9.5792(3)Å b=9.6228(2)Å c=11.0935(3)Å
α=67.954(2)° β=67.9760(10)° γ=73.081(2)°
C28H24Ag2N10O6
C28H24Ag2N10O6
Inorganic Chemistry (2010) 49, 4820-4829
a=11.2169(2)Å b=9.4764(2)Å c=14.7408(3)Å
α=90.00° β=103.0980(10)° γ=90.00°
C28H28Cl2CuN8O2
C28H28Cl2CuN8O2
Inorganic Chemistry (2010) 49, 4820-4829
a=8.43650(10)Å b=12.5126(2)Å c=26.1418(3)Å
α=90.00° β=90.00° γ=90.00°
C25H26ClF3N4O3RuS
C25H26ClF3N4O3RuS
Inorganic Chemistry (2010) 49, 4820-4829
a=11.7266(3)Å b=18.6948(5)Å c=12.1187(2)Å
α=90.00° β=93.603(2)° γ=90.00°
C36H36N8O8Rh2
C36H36N8O8Rh2
Crystal Growth & Design (2010) 10, 11 4920
a=11.3516(2)Å b=11.8429(2)Å c=14.6615(3)Å
α=90.00° β=108.2101(10)° γ=90.00°
C28H26AuCl5N8
C28H26AuCl5N8
Crystal Growth & Design (2010) 10, 11 4920
a=7.4737(2)Å b=14.6923(4)Å c=14.7443(5)Å
α=91.6150(16)° β=101.7990(15)° γ=94.6117(17)°
C14H15Cl3N4OPd
C14H15Cl3N4OPd
Crystal Growth & Design (2010) 10, 11 4920
a=8.1712(2)Å b=12.0902(4)Å c=18.5416(5)Å
α=90.00° β=102.1919(17)° γ=90.00°
C28H24Br8Hg4N8
C28H24Br8Hg4N8
Crystal Growth & Design (2010) 10, 11 4920
a=7.6341(6)Å b=9.3095(7)Å c=15.6476(11)Å
α=106.345(4)° β=93.270(5)° γ=109.439(4)°
C6H6Cl2N2Pt
C6H6Cl2N2Pt
Inorganic Chemistry (2013) 52, 4528-4533
a=7.57190(10)Å b=11.1784(3)Å c=11.7873(3)Å
α=90.00° β=122.184(2)° γ=90.00°
C20H18N2O2S
C20H18N2O2S
Journal of Organic Chemistry (2004) 69, 5646-5651
a=8.8288(2)Å b=9.2367(2)Å c=11.4322(3)Å
α=102.0342(9)° β=109.5971(11)° γ=97.3298(10)°
C22H24ClN4ORu,F6P
C22H24ClN4ORu,F6P
Organometallics (2016) 35, 17 2840
a=13.1561(13)Å b=14.4015(16)Å c=14.2142(15)Å
α=90.00° β=116.098(4)° γ=90.00°
C21H22Cl2N5ORu,F6P
C21H22Cl2N5ORu,F6P
Organometallics (2016) 35, 17 2840
a=9.4895(15)Å b=21.739(4)Å c=12.834(2)Å
α=90.00° β=106.977(14)° γ=90.00°
C25H28ClF6N4PRu
C25H28ClF6N4PRu
Organometallics (2014) 33, 10 2588
a=7.674(5)Å b=12.156(5)Å c=15.185(5)Å
α=67.756(5)° β=83.983(5)° γ=86.125(5)°
C25H26ClF3N4O3RuS
C25H26ClF3N4O3RuS
Organometallics (2014) 33, 10 2588
a=9.191(3)Å b=12.287(4)Å c=13.462(4)Å
α=111.574(5)° β=100.484(6)° γ=101.168(6)°
C25H26BBrCl4F4N4Ru
C25H26BBrCl4F4N4Ru
Organometallics (2014) 33, 10 2588
a=9.2541(19)Å b=16.239(3)Å c=20.019(4)Å
α=90.00° β=90.00° γ=90.00°