Structures by: Kljun J.
Total: 48
C13H12AgN3O7S
C13H12AgN3O7S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6084-6096
a=11.8454(6)Å b=7.2758(4)Å c=18.8865(10)Å
α=90° β=107.701(5)° γ=90°
C14H12AgN3O7
C14H12AgN3O7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6084-6096
a=12.3460(6)Å b=7.4026(4)Å c=16.9382(7)Å
α=90° β=104.169(4)° γ=90°
C26H24AgN4O8S2,BF4
C26H24AgN4O8S2,BF4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6084-6096
a=10.5822(5)Å b=24.4148(8)Å c=12.6708(5)Å
α=90° β=114.002(6)° γ=90°
C24H20AgN4O8S2,BF4
C24H20AgN4O8S2,BF4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6084-6096
a=12.2044(5)Å b=7.9645(3)Å c=29.6530(9)Å
α=90° β=97.886(3)° γ=90°
[(2,2-bipyridine)chlorido(flumequinato-κ^2^O,O)zinc(II)]
C24H19ClFN3O3Zn
New Journal of Chemistry (2013) 37, 2 342
a=7.84430(10)Å b=9.22610(10)Å c=15.1286(2)Å
α=100.3157(8)° β=100.6858(8)° γ=96.1710(8)°
[(2,2bipyridine)di(flumequinato-κ^2^O,O)zinc(II)] dihydrate
C38H30F2N4O6Zn,2(H2O)
New Journal of Chemistry (2013) 37, 2 342
a=9.1543(3)Å b=9.4031(3)Å c=20.9383(7)Å
α=77.882(2)° β=79.291(2)° γ=83.454(2)°
[(2,2-bipyridine)di(oxolinicato-κ^2^O,O)cobalt(II)] tris methanol solvate
C36H28CoN4O10,3(CH4O)
RSC Adv. (2015)
a=10.2466(4)Å b=13.8031(6)Å c=14.1851(5)Å
α=105.164(2)° β=101.176(2)° γ=96.925(2)°
2(C16H15AgN3O4),2(BF4)
2(C16H15AgN3O4),2(BF4)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6084-6096
a=6.8388(6)Å b=11.9872(9)Å c=12.9686(9)Å
α=113.877(7)° β=93.318(6)° γ=100.412(7)°
((1,10-phenanthroline)di(5-amino-1-cyclopropyl-7-((3S,5R)-3,5- dimethylpiperazin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3- carboxylato-kappa$2!O,O)zinc(ii)) bis methanol solvate
C50H50F4N10O6Zn,4(CH4O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9461-9473
a=14.774(5)Å b=15.850(5)Å c=23.734(5)Å
α=90.00° β=90.00° γ=90.00°
Trans-(diaquadi((S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1- yl)-7-oxo-3,7-dihydro-2H-(1,4)oxazino(2,3,4-ij)quinoline-6-carboxylato- kappa$2!O,O)zinc(ii)) dihydrate
C36H42F2N6O10Zn,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9461-9473
a=10.970(5)Å b=9.739(5)Å c=17.920(5)Å
α=90.00° β=98.158(5)° γ=90.00°
C16H20ClN2RuS31,PF61
C16H20ClN2RuS31,PF61
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11608-11618
a=16.6200(14)Å b=9.6130(9)Å c=14.6900(11)Å
α=90.00° β=111.888(9)° γ=90.00°
C14H27N7ORuS32,2(PF61),(H2O)
C14H27N7ORuS32,2(PF61),(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11608-11618
a=8.5941(2)Å b=11.3013(2)Å c=14.8054(3)Å
α=99.2630(10)° β=91.0800(10)° γ=92.0160(10)°
C18H26N6O3RuS31,(PF61),1.5(H2O)
C18H26N6O3RuS31,(PF61),1.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11608-11618
a=10.3000(10)Å b=14.2830(11)Å c=18.1920(14)Å
α=90.00° β=91.741(11)° γ=90.00°
C13H22NO3RuS4,F6P,0.5(CHCl3)
C13H22NO3RuS4,F6P,0.5(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11791-11800
a=28.7623(4)Å b=21.1882(3)Å c=7.78650(10)Å
α=90° β=90° γ=90°
C15H18ClNO2Ru
C15H18ClNO2Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11791-11800
a=6.37480(10)Å b=15.2882(3)Å c=15.5899(3)Å
α=90° β=91.866(2)° γ=90°
C13H22NO2RuS5,F6P
C13H22NO2RuS5,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11791-11800
a=7.8145(3)Å b=12.1293(5)Å c=12.2989(5)Å
α=99.963(4)° β=101.149(4)° γ=107.554(4)°
Chlorido(η^6^-p-cymene)(clioquinolato)ruthenium(II)
C19H18Cl2INORu
Dalton transactions (Cambridge, England : 2003) (2014) 43, 24 9045-9051
a=15.2671(2)Å b=8.0205(2)Å c=15.8597(3)Å
α=90.00° β=100.0050(10)° γ=90.00°
[Chlorido(η^6^-p-cymene)(nalidixicato-κ^2^O,O)ruthenium(II)] toluene solvate
C22H25ClN2O3Ru,C7H8
Organometallics (2011) 30, 9 2506-2512
a=12.6517(3)Å b=9.5094(2)Å c=23.2404(4)Å
α=90.00° β=97.5490(10)° γ=90.00°
[Chlorido(η^2^-p-cymene)(cinoxacinato-κ^2^O,O)ruthenium(II)] hydrate
C22H23ClN2O5Ru,H2O
Organometallics (2011) 30, 9 2506-2512
a=9.1782(2)Å b=9.2246(2)Å c=16.1067(4)Å
α=73.8780(10)° β=79.5470(10)° γ=76.6590(10)°
(p-cymene)-chlorido-(ofloxacinato)-ruthenium 2.8 hydrate
C28H33ClFN3O4Ru,2.8(H2O)
Inorganic Chemistry (2010) 49, 10750-10752
a=24.6662(3)Å b=20.8233(3)Å c=11.9268(2)Å
α=90.00° β=95.1326(7)° γ=90.00°
Nalidixicato(dimethylsulfoxide-S)(1,4,7-trithiacyclononane-S,S',S'')ruthenium(II) hexafluorophosphate trihydrate
C20H29N2O4RuS4,F6P,3(H2O)
Inorganic Chemistry (2013) 52, 9039-9052
a=8.2230(2)Å b=9.0751(2)Å c=40.322(2)Å
α=90.00° β=90.00° γ=90.00°
Cinoxacinato(dimethylsulfoxide-S)(1,4,7-trithiacyclononane-S,S',S'') ruthenium(II) hexafluorophosphate ethanol solvate
C20H27N2O6RuS4,C2H6O,F6P
Inorganic Chemistry (2013) 52, 9039-9052
a=11.1562(2)Å b=17.8934(4)Å c=15.5908(3)Å
α=90.00° β=102.3539(12)° γ=90.00°
C19H24ClN5ORuS,PF6,PF6
C19H24ClN5ORuS,PF6,PF6
Inorganic chemistry (2014) 53, 12 6113-6126
a=10.2101(12)Å b=11.1212(15)Å c=13.4013(18)Å
α=89.420(11)° β=72.275(13)° γ=70.412(13)°
[(4'-chloro-terpyridine)(bipyridine)(dmso-S)ruthenium(II)] bis(triflate)
C27H24ClN5ORuS,2(CF3O3S)
Inorganic chemistry (2014) 53, 12 6113-6126
a=20.1168(5)Å b=8.8764(2)Å c=21.5672(5)Å
α=90.00° β=116.406(3)° γ=90.00°
[(4'-chloro-terpyridine)(ethylenediamine)(dmso-S)ruthenium(II)] bis(triflate)
C19H24ClN5ORuS,2(CF3O3S)
Inorganic chemistry (2014) 53, 12 6113-6126
a=12.6542(3)Å b=14.7584(3)Å c=18.2199(4)Å
α=72.481(2)° β=83.636(2)° γ=82.552(2)°
2(C25H18Cl2N5Ru),2(Cl)6.5(H2O)
2(C25H18Cl2N5Ru),2(Cl)6.5(H2O)
Inorganic chemistry (2014) 53, 12 6113-6126
a=14.3440(9)Å b=14.6880(10)Å c=27.2930(14)Å
α=90.00° β=98.020(11)° γ=90.00°
C15H18ClNORuS
C15H18ClNORuS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11791-11800
a=8.2322(3)Å b=8.5818(3)Å c=12.0070(4)Å
α=73.950(3)° β=73.345(3)° γ=89.785(3)°
Chlorido(η^6^-p-cymene)bis(clotrimazole)ruthenium(II) hexafluoridophosphate bisdichloromethane solvate
C54H48Cl3N4Ru,F6P,2(CH2Cl2)
Organometallics (2014) 33, 7 1594
a=10.4014(4)Å b=12.1153(4)Å c=22.9648(7)Å
α=82.524(3)° β=89.344(3)° γ=80.140(3)°
Dichlorido(η^6^-p-cymene)(tioconazole)ruthenium(II)
C26H27Cl5N2ORuS
Organometallics (2014) 33, 7 1594
a=11.7745(5)Å b=12.8453(3)Å c=12.8472(6)Å
α=87.549(3)° β=71.069(4)° γ=64.034(3)°
Tioconazole
C16H13Cl3N2OS
Organometallics (2014) 33, 7 1594
a=10.0379(2)Å b=9.8171(2)Å c=16.6786(3)Å
α=90.00° β=90.750(2)° γ=90.00°
C12H12Cl3NO2PtS,1/3(C3H6O)
C12H12Cl3NO2PtS,1/3(C3H6O)
Inorganic Chemistry Frontiers (2018) 5, 1 39
a=23.9829(5)Å b=10.1789(3)Å c=20.8153(5)Å
α=90° β=103.822(2)° γ=90°
C15H16Cl2IN4OPPt
C15H16Cl2IN4OPPt
Inorganic Chemistry Frontiers (2018) 5, 1 39
a=5.810(5)Å b=12.770(5)Å c=12.865(5)Å
α=84.543(5)° β=81.308(5)° γ=78.412(5)°
C11H11ClN2O4PtS
C11H11ClN2O4PtS
Inorganic Chemistry Frontiers (2018) 5, 1 39
a=9.4359(6)Å b=6.7378(4)Å c=10.5414(5)Å
α=90° β=97.352(5)° γ=90°
C15H16ClI2N4OPPt
C15H16ClI2N4OPPt
Inorganic Chemistry Frontiers (2018) 5, 1 39
a=5.8236(3)Å b=9.9683(6)Å c=17.4696(9)Å
α=86.328(4)° β=88.630(4)° γ=73.328(5)°
C11H11ClN2O4PtS,CH2Cl2
C11H11ClN2O4PtS,CH2Cl2
Inorganic Chemistry Frontiers (2018) 5, 1 39
a=19.3571(7)Å b=6.8349(3)Å c=25.1990(10)Å
α=90° β=95.245(4)° γ=90°
Thionalidixic acid
C12H12N2O2S
Organometallics (2012) 31, 16 5867
a=7.6028(3)Å b=8.6374(3)Å c=10.0720(2)Å
α=105.309(2)° β=90.376(2)° γ=111.183(2)°
Thionalidixic acid ethyl ester
C14H16N2O2S
Organometallics (2012) 31, 16 5867
a=10.1963(4)Å b=10.0836(3)Å c=13.8054(4)Å
α=90.00° β=105.7160(10)° γ=90.00°
Nalidixic acid ethyl ester
C14H16N2O3
Organometallics (2012) 31, 16 5867
a=4.6074(3)Å b=13.4742(6)Å c=20.3128(10)Å
α=90.00° β=96.485(5)° γ=90.00°
[Chlorido(η^6^-p-cymene)(thionalidixicato-κ^2^S,O)ruthenium(II)]
C22H25ClN2O2RuS
Organometallics (2012) 31, 16 5867
a=12.2776(4)Å b=13.2829(6)Å c=12.8789(5)Å
α=90.00° β=90.893(2)° γ=90.00°
Chlorido(η^6^-p-cymene)(tfpb-κ^2^O,O)ruthenium(II)
C20H20ClF3O2Ru
Organometallics (2013) 32, 2 609
a=7.6107(2)Å b=10.8013(3)Å c=11.9450(3)Å
α=94.4899(16)° β=92.0898(15)° γ=103.3193(16)°
Chlorido(η^6^-p-cymene)(tfnb-κ^2^O,O)ruthenium(II)
C24H22ClF3O2Ru
Organometallics (2013) 32, 2 609
a=9.917(2)Å b=16.127(3)Å c=13.773(3)Å
α=90.00° β=95.3950(10)° γ=90.00°
Chlorido(η^6^-p-cymene)(tta-κ^2^O,O)ruthenium(II)
C18H18ClF3O2RuS
Organometallics (2013) 32, 2 609
a=8.05830(10)Å b=14.1389(2)Å c=16.3291(2)Å
α=90.00° β=90.00° γ=90.00°
Chlorido(η^6^-p-cymene)(tfbdb-κ^2^O,O)ruthenium(II)
C21H20ClF3O4Ru
Organometallics (2013) 32, 2 609
a=12.3801(2)Å b=9.10990(10)Å c=19.0019(4)Å
α=90.00° β=106.514(2)° γ=90.00°
Chlorido(η^6^-p-cymene)(tfcpb-κ^2^O,O)ruthenium(II)
C20H19Cl2F3O2Ru
Organometallics (2013) 32, 2 609
a=12.4788(2)Å b=8.64580(10)Å c=19.6989(3)Å
α=90.00° β=107.995(2)° γ=90.00°
C24H20Cl4Cu2N4O8S2
C24H20Cl4Cu2N4O8S2
Dalton Transactions (2021)
a=7.7848(5)Å b=9.0261(6)Å c=11.9040(5)Å
α=101.778(4)° β=100.435(4)° γ=109.621(6)°
C13H14CuN4O11S
C13H14CuN4O11S
Dalton Transactions (2021)
a=9.1313(6)Å b=24.6456(11)Å c=8.5875(5)Å
α=90° β=106.946(7)° γ=90°
C12H16CuN3O10S,NO3
C12H16CuN3O10S,NO3
Dalton Transactions (2021)
a=7.8810(3)Å b=12.4005(4)Å c=20.9376(6)Å
α=79.593(3)° β=88.991(2)° γ=88.486(3)°
C14H14CuN4O11,H2O
C14H14CuN4O11,H2O
Dalton Transactions (2021)
a=10.3255(6)Å b=22.7235(11)Å c=8.0546(5)Å
α=90° β=101.849(6)° γ=90°