Structures by: Psomas G.
Total: 42
C40H34Cl2CuN6O6
C40H34Cl2CuN6O6
New Journal of Chemistry (2020) 44, 29 12827-12842
a=7.5299(2)Å b=7.9870(2)Å c=14.8987(4)Å
α=92.900(2)° β=95.074(2)° γ=89.857(2)°
C38H32Cl2CuN8O6
C38H32Cl2CuN8O6
New Journal of Chemistry (2020) 44, 29 12827-12842
a=7.9504(4)Å b=11.2409(5)Å c=11.5631(5)Å
α=111.459(3)° β=107.655(4)° γ=96.108(4)°
C40H32Cl4CuN6O6
C40H32Cl4CuN6O6
New Journal of Chemistry (2020) 44, 29 12827-12842
a=15.1963(11)Å b=7.4203(5)Å c=17.8011(9)Å
α=90° β=100.924(5)° γ=90°
C42H40CuN6O6
C42H40CuN6O6
New Journal of Chemistry (2020) 44, 29 12827-12842
a=7.5432(2)Å b=8.0729(2)Å c=14.8265(3)Å
α=86.028(2)° β=85.211(2)° γ=89.102(2)°
C40H36N2Ni1O7
C40H36N2Ni1O7
New Journal of Chemistry (2017) 41, 11 4478
a=9.6743(3)Å b=5.6824(2)Å c=30.9646(9)Å
α=90° β=91.293(2)° γ=90°
C39H38N2Ni1O7
C39H38N2Ni1O7
New Journal of Chemistry (2017) 41, 11 4478
a=9.2260(7)Å b=5.9603(5)Å c=30.784(3)Å
α=90° β=91.522(5)° γ=90°
C78H82Mn6N8O24
C78H82Mn6N8O24
New Journal of Chemistry (2018) 42, 9 6955
a=12.7551(2)Å b=13.1558(2)Å c=25.5659(5)Å
α=104.7380(10)° β=98.5990(10)° γ=94.8900(10)°
C84H88Mn2N8O12
C84H88Mn2N8O12
New Journal of Chemistry (2018) 42, 20 16666
a=7.43740(10)Å b=17.2488(3)Å c=29.1863(5)Å
α=90° β=90° γ=90°
C40H36MnN2O7
C40H36MnN2O7
New Journal of Chemistry (2018) 42, 20 16666
a=9.55940(10)Å b=5.42310(10)Å c=32.0630(6)Å
α=90° β=91.8920(10)° γ=90°
C42H38MnN4O5
C42H38MnN4O5
New Journal of Chemistry (2018) 42, 20 16666
a=9.539(12)Å b=12.232(17)Å c=15.85(2)Å
α=96.85(5)° β=96.37(5)° γ=98.01(6)°
C80H74Mn2N10O8
C80H74Mn2N10O8
New Journal of Chemistry (2018) 42, 20 16666
a=14.6313(3)Å b=11.6388(2)Å c=20.9041(4)Å
α=90° β=105.0060(10)° γ=90°
C38H40MnN2O8
C38H40MnN2O8
New Journal of Chemistry (2018) 42, 20 16666
a=9.73970(10)Å b=5.57860(10)Å c=33.21600(10)Å
α=90° β=96.6190(10)° 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)°
C38H28CuF6N8O6
C38H28CuF6N8O6
New Journal of Chemistry (2020) 44, 29 12827-12842
a=7.3686(3)Å b=11.4683(4)Å c=12.1866(5)Å
α=110.961(3)° β=104.284(3)° γ=103.325(3)°
C40H36CuN4O4
C40H36CuN4O4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 34 8555-8568
a=7.69410(10)Å b=26.6993(5)Å c=16.9080(3)Å
α=90.0000(10)° β=97.7560(10)° γ=90.00°
C41H41CuN5O5
C41H41CuN5O5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 34 8555-8568
a=11.1512(2)Å b=14.0929(2)Å c=23.7121(4)Å
α=90.00° β=101.7950(10)° γ=90.00°
C44H40Cl2N4O5Zn
C44H40Cl2N4O5Zn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 23 7082-7091
a=12.9035(2)Å b=22.1385(4)Å c=14.6228(2)Å
α=90.00° β=108.3770(10)° γ=90.00°
C86H74Cl6N6O14Zn3
C86H74Cl6N6O14Zn3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 23 7082-7091
a=14.3955(2)Å b=11.1192(2)Å c=24.9784(4)Å
α=90.00° β=97.7500(10)° γ=90.00°
C26H19Cl2N3O2Zn
C26H19Cl2N3O2Zn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 23 7082-7091
a=9.23360(10)Å b=16.8821(3)Å c=30.6278(5)Å
α=90.00° β=95.5960(10)° γ=90.00°
((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°
C42H44CoN4O6
C42H44CoN4O6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 19 4517-4528
a=7.21870(10)Å b=17.6361(3)Å c=29.6060(5)Å
α=90.00° β=90.00° γ=90.00°
C36H52CoN2O10
C36H52CoN2O10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 19 4517-4528
a=7.66020(10)Å b=7.88870(10)Å c=15.7633(3)Å
α=90.2790(10)° β=99.2940(10)° γ=92.7690(10)°
C38H42Fe3N12O4S4
C38H42Fe3N12O4S4
Inorganic Chemistry (2004) 43, 4590-4594
a=10.7730(10)Å b=12.2048(14)Å c=19.0559(19)Å
α=76.908(12)° β=89.106(12)° γ=79.637(12)°
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°
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°
C30H26Cl2CuN2Na0O7
C30H26Cl2CuN2Na0O7
Inorganic Chemistry (2000) 39, 3042-3048
a=8.7419(8)Å b=12.5122(12)Å c=14.5978(14)Å
α=110.7370(10)° β=95.742(2)° γ=103.286(2)°
C38H30Cl2N4O4Zn
C38H30Cl2N4O4Zn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 23 7082-7091
a=10.4238(2)Å b=10.7481(2)Å c=15.3980(3)Å
α=102.9370(10)° β=99.0040(10)° γ=92.5320(10)°
C61H72Mn2N15Ni2O19
C61H72Mn2N15Ni2O19
Inorganic Chemistry (2001) 40, 1562-1570
a=28.322(5)Å b=9.765(1)Å c=25.021(4)Å
α=90.00° β=90.00° γ=90.00°
C46H48N12Ni4O12S2
C46H48N12Ni4O12S2
Inorganic Chemistry (2001) 40, 1562-1570
a=11.1909(2)Å b=13.6377(2)Å c=17.7623(2)Å
α=87.5160(10)° β=82.6380(10)° γ=71.4650(10)°
C51H54.5N11.5Ni5O16
C51H54.5N11.5Ni5O16
Inorganic Chemistry (2001) 40, 1562-1570
a=14.056(3)Å b=15.306(3)Å c=15.806(4)Å
α=67.55(2)° β=83.82(2)° γ=69.58(2)°
C92.25H89.4Cl2N14Ni10O32.45
C92.25H89.4Cl2N14Ni10O32.45
Inorganic Chemistry (1998) 37, 6556-6557
a=21.691(9)Å b=16.843(8)Å c=17.767(8)Å
α=106.41(2)° β=100.20(1)° γ=99.81(2)°
C9H10ClN3O2Pd
C9H10ClN3O2Pd
Inorganic Chemistry (2012) 51, 7699-7710
a=6.8389(4)Å b=13.8406(7)Å c=10.9849(6)Å
α=90.00° β=90.00° γ=90.00°
C18H20Cl2MnO8
C18H20Cl2MnO8
Inorganic Chemistry (1996) 35, 7655-7660
a=7.811(6)Å b=34.67(3)Å c=7.481(6)Å
α=90.00° β=90.00° γ=90.00°