Structures by: Söhnel T.
Total: 51
C12H15N3O4
C12H15N3O4
Journal of Natural Products (2020)
a=6.63730(10)Å b=13.1251(2)Å c=14.4267(2)Å
α=90° β=99.673(2)° γ=90°
C38H34B2N4O6
C38H34B2N4O6
Organic & biomolecular chemistry (2016) 14, 23 5205-5209
a=11.3239(5)Å b=12.8880(7)Å c=25.7528(11)Å
α=90° β=90° γ=90°
1:1 ?-glucofuranose BODIPY ester
2(C22H23BN2O6),5(O)
Organic & biomolecular chemistry (2016) 14, 23 5205-5209
a=37.5988(15)Å b=14.8713(6)Å c=8.2281(3)Å
α=90° β=93.381(3)° γ=90°
C34H28Si2
C34H28Si2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13971-13980
a=11.91870(10)Å b=12.66180(10)Å c=17.4771(2)Å
α=90° β=93.3830(10)° γ=90°
C14H18O0.1Si2
C14H18O0.1Si2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13971-13980
a=8.35819(19)Å b=8.27537(16)Å c=19.9683(4)Å
α=90° β=94.0488(19)° γ=90°
C34.1H26O0.1Si2
C34.1H26O0.1Si2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13971-13980
a=15.6489(3)Å b=8.81950(10)Å c=19.3548(3)Å
α=90° β=106.959(2)° γ=90°
C34H26OSi2
C34H26OSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13971-13980
a=20.0464(2)Å b=8.79710(10)Å c=44.8873(6)Å
α=90° β=95.6440(10)° γ=90°
C32H24Si2
C32H24Si2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13971-13980
a=7.90220(10)Å b=9.38000(10)Å c=16.74810(10)Å
α=105.2750(10)° β=90.6210(10)° γ=96.1440(10)°
C14H18OSi2
C14H18OSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13971-13980
a=12.20007(13)Å b=12.30177(13)Å c=12.38995(13)Å
α=116.7870(10)° β=96.6352(9)° γ=112.9004(10)°
5,6,7-Trichloro-2-methoxy-8-hydroxyquinoline
C10H6Cl3NO2
Chemical communications (Cambridge, England) (2018) 54, 8 992-995
a=21.1155(9)Å b=4.9816(2)Å c=21.6442(8)Å
α=90° β=111.532(3)° γ=90°
Chlorido(7-chloro-8-hydroxyquinolinolato-5,6-dione-?N1,?O8)(?6-p-cymene)osmium(II)
C19H17Cl2NO3Os,CHCl3
Chemical communications (Cambridge, England) (2018) 54, 8 992-995
a=10.3571(6)Å b=21.0903(12)Å c=10.7050(6)Å
α=90° β=108.136(3)° γ=90°
Chlorido(7-chloro-8-hydroxyquinolinolato-5,6-dione-?N1,?O8)(?5-pentamethylcyclopentadienyl)iridium(III)
C19H18Cl2IrNO3
Chemical communications (Cambridge, England) (2018) 54, 8 992-995
a=14.4492(8)Å b=7.3746(4)Å c=17.1873(9)Å
α=90° β=92.400(2)° γ=90°
Chlorido(7-chloro-8-hydroxyquinolinolato-5,6-dione-?N1,?O8)(?6-p-cymene)ruthenium(II)
C19H17Cl2NO3Ru,CH2Cl2
Chemical communications (Cambridge, England) (2018) 54, 8 992-995
a=10.6343(5)Å b=21.1270(9)Å c=19.5934(10)Å
α=90° β=100.782(3)° γ=90°
Bis[aquatri(dimethylaminoethanolato)yttrium dicopper(II) triacetate] toluene sovate
0.25(C39.6H82Cu4N6O23.69Y2),0.5(C7H8)
New J. Chem. (2015) 39, 2 1031
a=9.4934(3)Å b=13.2045(4)Å c=14.6990(5)Å
α=76.486(2)° β=85.811(2)° γ=83.394(2)°
TR67.0U
C8H11NO3
Green Chemistry (2020) 22, 6 1978-1984
a=11.7246(3)Å b=8.3285(2)Å c=16.9656(5)Å
α=90° β=90° γ=90°
0.5(C20H22N2O4)
0.5(C20H22N2O4)
Green Chemistry (2020) 22, 6 1978-1984
a=7.1931(3)Å b=7.0581(4)Å c=8.4454(4)Å
α=90° β=92.515(4)° γ=90°
TR205
C14H13NO5
Green Chemistry (2020) 22, 6 1978-1984
a=7.19640(10)Å b=11.9878(3)Å c=14.7510(3)Å
α=90° β=90° γ=90°
4(C15H21NO6)
4(C15H21NO6)
Green Chemistry (2020) 22, 6 1978-1984
a=24.7484(3)Å b=10.70600(10)Å c=26.2577(3)Å
α=90° β=115.7230(10)° γ=90°
Chlorido(7-chloro-8-hydroxyquinolinolato-5,6-dione-?N1,?O8)(?5-pentamethylcyclopentadienyl)rhodium(III),
C19H18Cl2NO3Rh
Chemical communications (Cambridge, England) (2018) 54, 8 992-995
a=14.4730(7)Å b=7.3041(3)Å c=17.2691(8)Å
α=90° β=92.709(3)° γ=90°
[(?6-Ethyl 2-acetamido-3-phenylpropanoate)RuIICl2]2
C26H34Cl4N2O6Ru2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 7 2192-2201
a=9.7994(4)Å b=10.2685(4)Å c=15.0143(5)Å
α=90° β=94.369(2)° γ=90°
Iron Manganese Silicon Tin Oxide
Fe3.19Mn0.81O16Si2Sn7
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9689-9694
a=6.83663(14)Å b=6.83663(14)Å c=9.14429(19)Å
α=90.00000° β=90.00000° γ=120.00000°
Tin
Sn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9689-9694
a=5.8323(6)Å b=5.8323(6)Å c=3.1823(6)Å
α=90.00000° β=90.00000° γ=90.00000°
C81.40H184.60Cl1.40Cu12N12O53.20Y4,6(H2O)
C81.40H184.60Cl1.40Cu12N12O53.20Y4,6(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8523-8529
a=22.3199(9)Å b=13.7789(6)Å c=23.2330(10)Å
α=90° β=105.863(3)° γ=90°
C22H23ClO3Ru
C22H23ClO3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=15.5644(8)Å b=7.9491(4)Å c=15.7175(8)Å
α=90° β=100.110(2)° γ=90°
Chlorido[2-Butyl-(3-oxo-?O)-[1,4]-naphthoquinonato- ?O4] ](h6-p-cymene)ruthenium(II)
C24H27ClO3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=9.3210(15)Å b=15.229(3)Å c=17.358(3)Å
α=93.711(6)° β=92.771(5)° γ=91.845(5)°
C13H13NO3
C13H13NO3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=11.8478(4)Å b=6.9261(2)Å c=13.7030(4)Å
α=90° β=98.488(2)° γ=90°
C22H24ClNO3Ru
C22H24ClNO3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=18.3763(6)Å b=9.2791(3)Å c=23.9785(8)Å
α=90° β=98.607(2)° γ=90°
Osmiumstannat
Os3Sn15O14
Acta Crystallographica Section C (1997) 53, 1 9-11
a=12.399(1)Å b=7.090(1)Å c=12.939(2)Å
α=90.00° β=108.49(1)° γ=90.00°
(H2DAT 2 ClO4)
C10H24N4O22,2(ClO4)
Acta Crystallographica Section E (2012) 68, 2 o333-o334
a=6.0888(5)Å b=10.9415(9)Å c=14.8160(11)Å
α=90.00° β=110.846(6)° γ=90.00°
C16H26O2Si
C16H26O2Si
The Journal of organic chemistry (2017) 82, 20 11225-11229
a=6.3872(5)Å b=13.6568(9)Å c=18.5349(12)Å
α=90° β=90° γ=90°
C16H26O2Si
C16H26O2Si
The Journal of organic chemistry (2017) 82, 20 11225-11229
a=6.9230(12)Å b=9.2252(16)Å c=13.527(2)Å
α=85.237(7)° β=84.232(7)° γ=76.806(7)°
C44H38ClIrO2P2
C44H38ClIrO2P2
Organometallics (2011) 30, 1 129
a=9.641(5)Å b=18.457(5)Å c=20.325(5)Å
α=90.000(0)° β=93.287(5)° γ=90.000(0)°
C45H38IrO3P2,CF3O3S
C45H38IrO3P2,CF3O3S
Organometallics (2011) 30, 1 129
a=10.3509(1)Å b=24.1537(2)Å c=17.6886(1)Å
α=90.00° β=105.935(1)° γ=90.00°
C44H35Br4Hg3IrO2P2,2(CH2Cl2)
C44H35Br4Hg3IrO2P2,2(CH2Cl2)
Organometallics (2011) 30, 1 129
a=16.3082(11)Å b=24.8178(17)Å c=25.2409(15)Å
α=90.000° β=90.000° γ=90.000°
C45H37BrIrP2.CF3O6S
C45H37BrIrP2.CF3O6S
Organometallics (2011) 30, 1 129
a=11.6419(1)Å b=14.2429(1)Å c=14.4475(2)Å
α=86.026(1)° β=70.497(1)° γ=69.747(1)°
C44H35Br4IrO2P2
C44H35Br4IrO2P2
Organometallics (2011) 30, 1 129
a=10.5215(1)Å b=13.5293(1)Å c=14.1961(1)Å
α=99.110(1)° β=93.698(1)° γ=97.116(1)°
C47H47IrNP2S3,PF6
C47H47IrNP2S3,PF6
Journal of the American Chemical Society (2010) 132, 13443-13452
a=11.4866(8)Å b=14.6889(10)Å c=27.657(2)Å
α=96.337(6)° β=90.484(6)° γ=102.217(5)°
C49H51IrNOP2S3,PF6
C49H51IrNOP2S3,PF6
Journal of the American Chemical Society (2010) 132, 13443-13452
a=10.3592(2)Å b=10.4724(2)Å c=11.3705(1)Å
α=102.787(1)° β=93.846(1)° γ=90.24°
C48H49IrNP2S3,C2H4Cl2,F6P
C48H49IrNP2S3,C2H4Cl2,F6P
Journal of the American Chemical Society (2010) 132, 13443-13452
a=11.8600(3)Å b=21.6582(5)Å c=19.9376(5)Å
α=90.00° β=101.6490(10)° γ=90.00°
C47H44IrNP2S3
C47H44IrNP2S3
Journal of the American Chemical Society (2010) 132, 13443-13452
a=17.8209(10)Å b=10.1255(6)Å c=23.1175(12)Å
α=90.000° β=96.557(4)° γ=90.000°
(H4TETA)(suc)
1(C6H22N4),2(C4H4O4)
Crystal Growth & Design (2007) 7, 9 1844
a=14.0595(2)Å b=9.16920(10)Å c=13.6466(2)Å
α=90.00° β=92.4700(10)° γ=90.00°
(H4TETA)(Hmal)4 2(H2O)
1(C6H22N4),4(C4H3O4),2(OH2)
Crystal Growth & Design (2007) 7, 9 1844
a=13.261(5)Å b=9.342(5)Å c=11.266(5)Å
α=90.000(5)° β=91.010(5)° γ=90.000(5)°
(H4TETA)(Hfum)4 3.3 (H2O)
1(C6H22N4),4(C4H3O4),3.3(OH2)
Crystal Growth & Design (2007) 7, 9 1844
a=13.903(5)Å b=7.959(5)Å c=14.655(5)Å
α=90.000(5)° β=90.00° γ=90.00°
C44H36Br3IrO2P2,CH2CL2
C44H36Br3IrO2P2,CH2CL2
Organometallics (2011) 30, 1 129
a=18.0293(3)Å b=9.6157(1)Å c=25.6486(2)Å
α=90.00° β=109.346(1)° γ=90.00°
Chlorido(methyl 4-oxido-2-ethyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide)(6-p-cymene)ruthenium(II)
C22H26ClNO5RuS
Organometallics (2014) 33, 19 5546
a=10.8406(3)Å b=7.6269(2)Å c=14.2269(4)Å
α=90° β=108.9980(10)° γ=90°
Chlorido(methyl Chlorido(methyl 4-oxido-2-n-propyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide)(6-p-cymene)ruthenium(II)
C23H28ClNO5RuS
Organometallics (2014) 33, 19 5546
a=8.2286(3)Å b=14.3712(4)Å c=19.2286(6)Å
α=90° β=98.372(2)° γ=90°
Chlorido(methyl 4-oxido-2-benzyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide)(?6-p-cymene)ruthenium(II)
C27H28ClNO5RuS
Organometallics (2014) 33, 19 5546
a=17.0940(5)Å b=17.4204(4)Å c=17.4423(4)Å
α=90° β=90° γ=90°
Chlorido(8-quinolinolato-?N1,?O8)(?6-p-cymene)ruthenium(II)
C19H20ClNORu
Organometallics (2015) 34, 23 5658
a=10.6061(3)Å b=13.2190(4)Å c=12.2796(3)Å
α=90° β=102.9890(10)° γ=90°
Bromido(8-quinolinolato-?N1,?O8)(?6-p-cymene)ruthenium(II)
C19H20BrNORu
Organometallics (2015) 34, 23 5658
a=10.6388(5)Å b=13.3818(7)Å c=12.2984(7)Å
α=90° β=101.368(4)° γ=90°
Chlorido(5,7-dibromo-8-quinolinolato-?N1,?O8)(?6-p-cymene)ruthenium(II)
C19H18Br2ClNORu
Organometallics (2015) 34, 23 5658
a=20.0217(8)Å b=7.7798(2)Å c=24.5606(8)Å
α=90° β=90° γ=90°
Bromido(5-chloro-7-iodo-8-quinolinolato-?N1,?O8)(?6-p-cymene)ruthenium(II)
C19H18BrClINORu
Organometallics (2015) 34, 23 5658
a=15.2388(6)Å b=7.9292(3)Å c=15.9301(6)Å
α=90° β=99.105(2)° γ=90°