Structures by: Turel I.
Total: 95
C16H20Cl2N8O2Zn
C16H20Cl2N8O2Zn
Inorganica Chimica Acta (2013) 404, 5-12
a=7.43810(10)Å b=11.6257(2)Å c=23.9731(5)Å
α=90.00° β=90.00° γ=90.00°
C8H15ClN4O3
C8H15ClN4O3
Inorganica Chimica Acta (2013) 404, 5-12
a=6.6772(3)Å b=8.9768(3)Å c=11.0700(5)Å
α=113.504(2)° β=94.574(3)° γ=100.428(3)°
C10H16ClN3O3
C10H16ClN3O3
Inorganica Chimica Acta (2013) 404, 5-12
a=4.7804(2)Å b=9.9478(3)Å c=26.2508(10)Å
α=90.00° β=93.338(3)° γ=90.00°
C17H30FN3O9
C17H30FN3O9
International Journal of Pharmaceutics (1997) 152, 59-65
a=9.5273(10)Å b=9.972(2)Å c=11.249(2)Å
α=94.794(13)° β=100.304(10)° γ=91.354(11)°
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°
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°
Chlorido-(pefloxacinato-O,O')-(di(2-pyridyl)amine-N,N')-copper(II)-dihydrate
C27H28ClCuFN6O3,2(H2O)
New Journal of Chemistry (2018) 42, 24 19644
a=8.0898(3)Å b=11.8193(4)Å c=15.4407(5)Å
α=99.797(3)° β=91.722(2)° γ=92.749(3)°
Chlorido-(pefloxacinato-O,O')-(1,10-phenanthroline-N,N')-copper(II)-- methanol-water(1/1/2)
C29H27ClCuFN5O3,CH4O,2(H2O)
New Journal of Chemistry (2018) 42, 24 19644
a=10.8217(2)Å b=24.4873(7)Å c=11.4809(2)Å
α=90.00° β=98.870(2)° γ=90.00°
Chlorido-(pefloxacinato-O,O')-(2,2'-bipyridine-N,N')-copper(II) --methanol-water(2/1/8)
2(C27H27ClCuFN5O3),CH4O,8(H2O)
New Journal of Chemistry (2018) 42, 24 19644
a=17.0082(2)Å b=24.7830(5)Å c=14.5284(3)Å
α=90.00° β=97.631(2)° γ=90.00°
[(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)°
7005287
Dalton transactions (Cambridge, England : 2003) (2007) 21 2171-2178
a=14.8684Å b=14.8724Å c=10.3644Å
α=90.000° β=92.580° γ=90.000°
[(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)°
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°
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)°
(2,2'-bipyridine)-bis(flumequinato)-cobalt(II)-dihydrate
C38H30CoF2N4O6,2(H2O)
RSC Adv. (2016)
a=9.2333(2)Å b=9.5588(3)Å c=20.9349(5)Å
α=98.156(2)° β=102.649(2)° γ=96.981(2)°
(1,10-phenanthroline)-bis(flumequinato)-cobalt(II)--methanol--water(1/1.6/0.4)
C40H30CoF2N4O6,1.6(CH4O),0.4(H2O)
RSC Adv. (2016)
a=11.4479(4)Å b=10.0270(3)Å c=18.5359(7)Å
α=90.00° β=114.920(3)° γ=90.00°
(di(2-pyridyl)amine-N,N')-bis(flumequinato-O,O')-cobalt(II)--hydrate
C38H33CoF2N5O6,H2O
RSC Adv. (2016)
a=11.5948(10)Å b=24.2372(15)Å c=12.5448(9)Å
α=90.00° β=101.391(8)° 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)°
((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°
Bis(sparfloxacinato-O,O')-(1,10-phenanthroline-N,N')-manganese(II)--methanol(1/4)
C50H50F4MnN10O6,4(CH4O)
RSC Adv. (2015)
a=14.9469(5)Å b=16.0111(5)Å c=23.5378(6)Å
α=90.00° β=90.00° γ=90.00°
C17H20N4O5.5Zn
C17H20N4O5.5Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=26.1564(6)Å b=7.8711(2)Å c=21.2024(5)Å
α=90.00° β=121.9020(10)° γ=90.00°
C16H19Br2N3O2Zn
C16H19Br2N3O2Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=7.5873(7)Å b=8.5099(8)Å c=17.2513(13)Å
α=79.837(6)° β=85.822(5)° γ=67.110(4)°
C30H35N9O12Zn2
C30H35N9O12Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=9.5678(2)Å b=23.4648(7)Å c=15.4587(5)Å
α=90.00° β=92.616(2)° γ=90.00°
C15H17N5O8Zn
C15H17N5O8Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=8.0542(5)Å b=8.5048(6)Å c=16.0539(8)Å
α=84.712(5)° β=86.468(5)° γ=77.287(6)°
C23H21N5O8Zn
C23H21N5O8Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=13.9549(4)Å b=12.2190(4)Å c=14.9510(4)Å
α=90.00° β=111.883(2)° γ=90.00°
C20H21N5O6Zn
C20H21N5O6Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=7.3797(2)Å b=17.4297(3)Å c=8.7740(2)Å
α=90.00° β=110.727(3)° γ=90.00°
C32H38B2F8N6O4Zn
C32H38B2F8N6O4Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=19.3596(3)Å b=10.1740(2)Å c=18.4718(3)Å
α=90.00° β=90.00° γ=90.00°
C32H38B2CoF8N6O4
C32H38B2CoF8N6O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=19.3097(11)Å b=10.1965(5)Å c=18.4325(11)Å
α=90.00° β=90.00° γ=90.00°
C32H38B2F8N6NiO4
C32H38B2F8N6NiO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=19.4164(2)Å b=10.34210(10)Å c=17.9742(2)Å
α=90.00° β=90.00° 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°
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)(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^-cymene)(dimethyl 2,2-bypyridine-4,5-dicarboxylate-κ^2^<i>N</i>,<i>N</i>')ruthenium(II)hexafluoridophosphate
C24H26ClN2O4Ru,F6P
Acta Crystallographica Section C (2018) 74, 6 683-689
a=11.4706(3)Å b=16.9700(4)Å c=13.9242(4)Å
α=90° β=99.550(2)° γ=90°
Chlorido(η^6^-<i>p</i>-cymene)(dimethyl 2,2-bypyridine-4,5-dicarboxylate-κ^2^<i>N</i>,<i>N</i>')ruthenium(II)hexafluoridophosphate
C24H26ClN2O4Ru,F6P
Acta Crystallographica Section C (2018) 74, 6 683-689
a=7.55080(10)Å b=23.0248(2)Å c=15.89850(10)Å
α=90° β=102.0810(10)° γ=90°
Di(ciprofloxacinium) hexaaquamagnesium(II) bis(sulfate) hexahydrate
2(C17H19FN3O3),MgH12O6,SO4,6(H2O)
Acta Crystallographica Section C (1996) 52, 10 2443-2445
a=13.273(3)Å b=9.692(2)Å c=38.608(8)Å
α=90.00° β=99.19(3)° γ=90.00°
Anhydride of diacetoxyboric and 1-cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4- dihydroquinoline-3-carboxylic acid
C17H14BClFNO7
Acta Crystallographica Section C (1997) 53, 7 942-943
a=8.754(2)Å b=15.055(3)Å c=26.742(5)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-Poly-[tetrakis(μ-acetato-<i>O</i>,<i>O</i>)- μ-1,3-bis(dimethylamino)-2-propanol-<i>N</i>,<i>N</i>'-dirhodium(II) tetrahydrofuran hemisolvate]
[Rh2(C2H3O2)4(C7H18N2O)],0.5C4H8O
Acta Crystallographica Section C (2006) 62, 11 m545-m547
a=8.4443(2)Å b=18.0873(4)Å c=15.9154(3)Å
α=90.00° β=90.3330(9)° γ=90.00°
Chloro[1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(piperazin-4-ium-1-yl)-3- quinolinecarboxylate-κ^2^O^3^,O^4^](1,10-phenanthroline-κ^2^N,N)copper chloride dihydrate
C29H26ClCuFN5O3,Cl,2H2O
Acta Crystallographica Section C (2003) 59, 9 m376-m378
a=10.8567(5)Å b=11.1494(5)Å c=13.2873(10)Å
α=66.672(5)° β=73.054(5)° γ=80.190(5)°
1,5-diphenyl-3-(2-pyridyl)-2-pyrazoline
C20H17N3
Acta Crystallographica Section C (2010) 66, 6 o313-o316
a=13.2312(3)Å b=10.4394(2)Å c=11.7282(2)Å
α=90° β=95.518(2)° γ=90°
Di-μ-chlorido-bis{chlorido[(<i>R</i>)/(<i>S</i>)-1,5-diphenyl-3-(2- pyridyl-κ<i>N</i>)-2-pyrazoline-κ<i>N</i>^2^]zinc(II)}
C40H34Cl4N6Zn2
Acta Crystallographica Section E (2010) 66, 8 m899-m900
a=14.600(3)Å b=8.6200(17)Å c=19.524(7)Å
α=90° β=129.494(18)° γ=90°
[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)°
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°
(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°
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)°
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°
Bis(di(2-pyridyl)amine-N,N)-bis(μ~2~-tolfenamato-O,O')-bis(tolfenamato-O,O')-di-manganese(II)
C76H62Cl4Mn2N10O8
Inorganic chemistry (2014) 53, 4 2040-2052
a=14.8066(3)Å b=11.6969(2)Å c=20.8490(5)Å
α=90.00° β=104.966(2)° γ=90.00°
Catena-bis(dimethylformamide-O)-bis(μ~2~tolfenamato-O,O)-manganese(II)
C34H36Cl2MnN4O6
Inorganic chemistry (2014) 53, 4 2040-2052
a=17.5013(3)Å b=8.3208(2)Å c=23.4388(4)Å
α=90.00° β=94.540(2)° γ=90.00°
Aqua-(1,10-phenanthroline-N,N')-(tolfenamato-O,O')-(tolfenamato-O)-manganese(II)
C40H32Cl2MnN4O5
Inorganic chemistry (2014) 53, 4 2040-2052
a=9.5991(4)Å b=12.1813(4)Å c=15.7068(6)Å
α=96.858(3)° β=96.597(3)° γ=97.584(3)°
(μ~2~-aqua)-bis(μ~2~-tolfenamato-O,O)-bis(tolfenamato-O)-tetrapyridine-dimanganese(II)—–methanol—–pyridine (1/1.5/1)
2(C76H66Cl4Mn2N8O9),2(C6H5),3(CH4O)
Inorganic chemistry (2014) 53, 4 2040-2052
a=12.8789(3)Å b=33.6065(7)Å c=19.2735(4)Å
α=90.00° β=96.066(2)° γ=90.00°
C32H27N5O6Zn
C32H27N5O6Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2845-2858
a=9.8292(5)Å b=11.9795(8)Å c=26.3978(17)Å
α=90.00° β=90.00° γ=90.00°
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)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°
[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°