Structures by: Doctorovich F.
Total: 46
C20H35N2OPRh,C32H12BF24
C20H35N2OPRh,C32H12BF24
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7093-7108
a=12.2707(5)Å b=36.6662(14)Å c=12.3316(5)Å
α=90° β=92.2640(10)° γ=90°
C21H35F3N2O4PRhS
C21H35F3N2O4PRhS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7093-7108
a=10.9238(5)Å b=12.2412(5)Å c=19.4780(8)Å
α=90° β=99.9660(10)° γ=90°
C20H35ClNPRh
C20H35ClNPRh
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7093-7108
a=12.2786(5)Å b=13.4049(5)Å c=13.7401(5)Å
α=90° β=105.066(4)° γ=90°
C20H35ClN2OPRh
C20H35ClN2OPRh
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7093-7108
a=10.8734(5)Å b=15.0578(6)Å c=14.9966(7)Å
α=90° β=110.744(5)° γ=90°
C22H38N3OPRh,C32H12BF24
C22H38N3OPRh,C32H12BF24
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7093-7108
a=12.9981(4)Å b=14.4017(5)Å c=16.7912(5)Å
α=85.1790(10)° β=67.2410(10)° γ=84.6680(10)°
C26H47N2O3P2Rh
C26H47N2O3P2Rh
Dalton Transactions (2017)
a=8.6789(2)Å b=23.1826(5)Å c=14.3797(3)Å
α=90° β=94.098(2)° γ=90°
Potassium tetrachlorobis(dimethyl sulfoxide)iridate(III) monohydrate
K,C4H12Cl4IrO2S2,H2O
Acta Crystallographica Section B (2017) 73, 6 1032-1042
a=12.1963(2)Å b=7.4652(2)Å c=16.4793(4)Å
α=90° β=96.0550(10)° γ=90°
Potassium tetrachlorobis(dimethyl sulfoxide)iridate(III) 0.25-hydrate
K,C4H23Cl4IrO2S2,0.25(H2O)
Acta Crystallographica Section B (2017) 73, 6 1032-1042
a=12.7530(4)Å b=7.8356(2)Å c=15.3277(5)Å
α=90° β=111.581(2)° γ=90°
N-Butylammonium tetrachlorobis(dimethyl sulfoxide)iridate(III) hemihydrate
(C4H12Cl4IrO2S2),(C4H12N),0.5H2O
Acta Crystallographica Section B (2017) 73, 6 1032-1042
a=19.8210(4)Å b=10.0830(2)Å c=19.5720(5)Å
α=90° β=108.657(2)° γ=90°
Potassium tetrachlorobis(dimethylsulfoxide)iridate(III)
C4H12Cl4IrKO2S2
Acta Crystallographica Section B (2017) 73, 6 1032-1042
a=8.9902(7)Å b=15.1990(14)Å c=10.7569(9)Å
α=90° β=91.425(7)° γ=90°
Tetraaqua(4,4-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')nickel(II) sulfate monohydrate
C12H20N2NiO42,O4S2,H2O
Acta Crystallographica Section C (2013) 69, 4 351-355
a=11.8007(3)Å b=11.7095(3)Å c=13.6967(3)Å
α=90.00° β=113.530(12)° γ=90.00°
Bis(4-methylphenylsulfonyl)amino 4-methylbenzenesulfonate
C21H21NO7S3
Acta Crystallographica Section C (2012) 68, 10 o417-o420
a=14.6523(6)Å b=9.9342(5)Å c=16.0953(6)Å
α=90.00° β=99.355(4)° γ=90.00°
Poly[[aqua(μ-benzene-1,2-dicarboxylato-κ^3^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1^)(μ-4,4-bipyridine-κ^2^<i>N</i>:<i>N</i>')cobalt(II)] trihydrate]
C18H14CoN2O5,3(H2O)
Acta Crystallographica Section C (2014) 70, 5 440-444
a=11.0975(6)Å b=8.4039(3)Å c=11.3732(6)Å
α=90.00° β=115.564(7)° γ=90.00°
N-nitrosomelatonin
C13H15N3O3
Acta Crystallographica Section C (2000) 56, 6 682-683
a=13.580(5)Å b=9.488(2)Å c=20.266(7)Å
α=90.00° β=99.73(3)° γ=90.00°
Bis[2,6-bis(1<i>H</i>-benzimidazol-2-yl- κ<i>N</i>^3^)pyridinido-κ<i>N</i>]zinc(II)
C38H24N10Zn
Acta Crystallographica Section C (2013) 69, 1 47-51
a=9.7292(2)Å b=9.7292(2)Å c=34.3125(13)Å
α=90.00° β=90.00° γ=90.00°
Bis(4,4-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(tetrathionato-κ^2^<i>S</i>,<i>S</i>')cadmium(II) dimethylformamide disolvate
C24H24CdN4O6S4,2(C3H7NO)
Acta Crystallographica Section C (2013) 69, 7 745-749
a=20.7076(7)Å b=10.7885(3)Å c=17.5044(5)Å
α=90.00° β=108.187(3)° γ=90.00°
Bis(4,4-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(tetrathionato-κ^2^<i>S</i>,<i>S</i>')cadmium(II) dimethylformamide disolvate
C24H24N4O6S4Zn,2(C3H7NO)
Acta Crystallographica Section C (2013) 69, 7 745-749
a=20.8508(12)Å b=10.8334(8)Å c=16.9888(10)Å
α=90.00° β=107.956(7)° γ=90.00°
(3,10-C-<i>meso</i>-3,5,7,7,10,12,14,14-Octamethyl-1,4,8,11-tetraazacyclotetradecane)bis(perchlorato-κ<i>O</i>)copper(II)
C18H40Cl2CuN4O8
Acta Crystallographica Section C (2013) 69, 7 689-695
a=9.0206(2)Å b=16.7979(4)Å c=17.3754(5)Å
α=90.00° β=90.00° γ=90.00°
(3,10-C-<i>meso</i>-3,5,7,7,10,12,14,14-Octamethyl-1,4,8,11-tetraazacyclotetradecane)bis(perchlorato-κ<i>O</i>)copper(II) 1.2-hydrate
C18H40Cl2CuN4O8,1.2(H2O)
Acta Crystallographica Section C (2013) 69, 7 689-695
a=8.5783(10)Å b=8.7819(12)Å c=10.2156(13)Å
α=114.835(13)° β=98.036(10)° γ=98.616(11)°
<i>N</i>-Butylpyridinium undecachlorocarbadodecaborate
C9H14N,CHB11Cl11
Acta Crystallographica Section C (2011) 67, 10 o417-o420
a=32.929(3)Å b=10.2492(6)Å c=17.6340(19)Å
α=90° β=111.100(12)° γ=90°
(<i>meso</i>-5,7,7,12,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>)bis(perchlorato-κ<i>O</i>)copper(II)
C16H36Cl2CuN4O8
Acta Crystallographica Section C (2013) 69, 8 862-867
a=8.460(5)Å b=9.162(5)Å c=15.506(5)Å
α=90.00° β=98.097(5)° γ=90.00°
(<i>meso</i>-5,7,7,12,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>)bis(nitrato-κ<i>O</i>)zinc(II)
C16H36N6O6Zn
Acta Crystallographica Section C (2013) 69, 8 862-867
a=12.9252(9)Å b=11.7664(5)Å c=15.5628(10)Å
α=90.00° β=113.352(8)° γ=90.00°
Aquachlorido(<i>meso</i>-5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>)copper(II) chloride
C16H38ClCuN4O,Cl
Acta Crystallographica Section C (2013) 69, 8 862-867
a=14.0350(4)Å b=11.6288(2)Å c=13.8132(4)Å
α=90.00° β=111.255(3)° γ=90.00°
Benzyl 3-[(<i>E</i>)-(furan-2-yl)methylidene]-2-methyldithiocarbazate
C14H14N2OS2
Acta Crystallographica Section E (2012) 68, 9 o2752
a=6.0415(3)Å b=20.4840(11)Å c=11.8959(7)Å
α=90° β=101.601(5)° γ=90°
Bis(acetato-κ^2^<i>O</i>,<i>O</i>)(4,4'-dimethyl-2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')zinc
C16H18N2O4Zn
Acta Crystallographica Section E (2012) 68, 11 m1377-m1378
a=14.4779(5)Å b=28.5700(15)Å c=8.0854(3)Å
α=90° β=90° γ=90°
Ammonium 4-methoxybenzenesulfonate
H4N,C7H7O4S
Acta Crystallographica Section E (2012) 68, 7 o2228-o2229
a=6.2664(12)Å b=7.1342(12)Å c=20.410(2)Å
α=90.00° β=90.00° γ=90.00°
Tris(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)nickel(II) hexaoxido-μ-peroxido-disulfate(VI) <i>N</i>,<i>N</i>-dimethylformamide disolvate monohydrate
C36H24N6Ni,(S2O8),2(NC3H7O),(H2O)
Acta Crystallographica Section E (2013) 69, 1 m63-m64
a=10.4832(3)Å b=12.2221(4)Å c=18.0044(6)Å
α=79.691(3)° β=76.725(3)° γ=76.190(3)°
Chlorobis(naphthalen-1-yl)phosphane
C20H14ClP
Acta Crystallographica Section E (2011) 67, 9 o2524
a=12.4335(6)Å b=10.4510(4)Å c=11.9293(7)Å
α=90° β=93.180(5)° γ=90°
5-Hydroxy-3-methyl-5-phenyl-4,5-dihydro-1<i>H</i>-pyrazole-1-carbothioamide
C11H13N3O1S1
Acta Crystallographica Section E (2011) 67, 10 o2777
a=11.6955(6)Å b=7.6889(4)Å c=13.7588(10)Å
α=90° β=111.978(7)° γ=90°
Methyl 3-(2-hydroxybenzylidene)-2-methyldithiocarbazate
C10H12N2OS2
Acta Crystallographica Section E (2012) 68, 5 o1533
a=11.3561(16)Å b=8.9033(13)Å c=11.5045(16)Å
α=90° β=91.411(13)° γ=90°
3-Methyl-5-methylsulfanyl-1,3,4-thiadiazole-2(3<i>H</i>)-thione
C4H6N2S3
Acta Crystallographica Section E (2012) 68, 10 o3045-o3046
a=9.3505(4)Å b=22.4118(9)Å c=7.6682(5)Å
α=90.0° β=106.661(5)° γ=90.0°
C27H47NO2P2Rh,BF4
C27H47NO2P2Rh,BF4
Organometallics (2009) 28, 6 1917
a=8.2140(16)Å b=22.253(5)Å c=8.3550(17)Å
α=90.00° β=93.05(3)° γ=90.00°
C26H47ClNOP2Rh
C26H47ClNOP2Rh
Organometallics (2009) 28, 6 1917
a=8.6274(2)Å b=23.1733(7)Å c=14.4164(4)Å
α=90.00° β=94.4112(18)° γ=90.00°
C25H43N3OP2Rh,0.5(C6H6),2(BF4)
C25H43N3OP2Rh,0.5(C6H6),2(BF4)
Organometallics (2009) 28, 6 1917
a=11.705(2)Å b=16.359(3)Å c=19.271(4)Å
α=90.00° β=98.26(3)° γ=90.00°
C27H49NOP2Rh,BF4
C27H49NOP2Rh,BF4
Organometallics (2009) 28, 6 1917
a=8.5787(2)Å b=12.6713(4)Å c=15.3075(5)Å
α=113.789(2)° β=97.889(2)° γ=92.405(2)°
C33H34Cl4IrN2O3PS
C33H34Cl4IrN2O3PS
Inorganic Chemistry (2008) 47, 4723-4733
a=20.053(2)Å b=7.2500(5)Å c=26.738(3)Å
α=90.00° β=104.463(5)° γ=90.00°
C8H12Cl4IrKN4
C8H12Cl4IrKN4
Inorganic Chemistry (2008) 47, 4723-4733
a=7.5310(2)Å b=19.3820(6)Å c=23.7470(7)Å
α=90.00° β=90.00° γ=90.00°
C11H13Cl4IrKN3OS
C11H13Cl4IrKN3OS
Inorganic Chemistry (2008) 47, 4723-4733
a=17.548(4)Å b=6.8190(14)Å c=18.261(4)Å
α=90.00° β=115.40(3)° γ=90.00°
C26H47NOP2Rh,BF4
C26H47NOP2Rh,BF4
Organometallics (2009) 28, 6 1917
a=8.0280(16)Å b=8.4890(17)Å c=11.453(2)Å
α=79.77(3)° β=78.72(3)° γ=83.25(3)°
AsmeimCO
C24H20As,C5H6Cl4IrN2O
Inorganic Chemistry (2011) 50, 2334-2345
a=12.3015(9)Å b=18.2647(12)Å c=14.5551(7)Å
α=90° β=111.975(4)° γ=90°
Asco_aquo
C24H20As,CH2Cl4Ir1O2,H2O
Inorganic Chemistry (2011) 50, 2334-2345
a=11.0493(2)Å b=12.0623(2)Å c=12.5596(2)Å
α=111.016(1)° β=95.379(1)° γ=111.648(1)°
C55H48Cl5IrN2OP2
C55H48Cl5IrN2OP2
Organometallics (2005) 24, 20 4707
a=10.706(2)Å b=21.686(4)Å c=21.954(4)Å
α=90.00° β=100.16(3)° γ=90.00°
C50H46Cl5F3IrN2O2.5P2
C50H46Cl5F3IrN2O2.5P2
Organometallics (2005) 24, 20 4707
a=10.410(2)Å b=10.731(2)Å c=23.503(5)Å
α=99.66(3)° β=91.70(3)° γ=101.24(3)°
C27H49ClNOP2Rh
C27H49ClNOP2Rh
Organometallics (2013) 32, 21 6555
a=10.4103(4)Å b=23.0450(7)Å c=12.0078(4)Å
α=90.00° β=94.001(3)° γ=90.00°
C36H34AsCl5IrN2O
C36H34AsCl5IrN2O
Organometallics (2006) 25, 16 3799
a=9.5360(19)Å b=13.146(3)Å c=28.721(6)Å
α=93.68(3)° β=92.09(3)° γ=92.55(3)°
C55H48Cl5IrN2O4P2
C55H48Cl5IrN2O4P2
Organometallics (2008) 27, 9 1985
a=14.039(3)Å b=14.109(3)Å c=16.251(3)Å
α=87.69(3)° β=65.47(3)° γ=66.00(3)°