Home Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(tri-m-tolyl phosphane-κP)rhenium(I), C29H28O5PRe
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Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(tri-m-tolyl phosphane-κP)rhenium(I), C29H28O5PRe

  • Amanda-Lee Manicum EMAIL logo , Orbett Alexander , Marietjie Schutte-Smith and Hendrik G. Visser
Published/Copyright: December 28, 2017
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Zeitschrift für Kristallographie - New Crystal Structures
From the journal Zeitschrift für Kristallographie - New Crystal Structures Volume 233 Issue 1

Abstract

C29H28O5PRe, monoclinic, P21/n (no. 14), a = 10.548(5) Å, b = 22.996(5) Å, c = 11.022(5) Å, β = 98.011(5)°, V = 2647.4(18) Å3, Z = 4, Rgt(F) = 0.0306, wRref(F2) = 0.0911, T = 100 K.

CCDC no.:: 1581506

The crystal structure is shown in the figure. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.

Table 1:

Data collection and handling.

Crystal:Cuboid, colorless
Size:0.36 × 0.27 × 0.21 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:5.69 mm−1
Diffractometer, scan mode:Bruker APEX-II, φ and ω-scans
2θmax, completeness:56°, >99%
N(hkl)measured, N(hkl)unique, Rint:50865, 6391, 0.082
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 5316
N(param)refined:325
Programs:Bruker programs [1], SHELX [2], SIR97 [3], DIAMOND [4], WinGX [5]
Table 2:

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).

AtomxyzUiso*/Ueq
Re10.706991(15)0.170970(6)0.256785(13)0.01742(7)
O10.9057(4)0.16411(13)0.4870(3)0.0342(8)
O20.5565(3)0.08446(15)0.3919(3)0.0377(8)
O30.5695(3)0.27169(14)0.3702(3)0.0376(8)
O40.5679(3)0.16952(11)0.0977(3)0.0218(6)
O50.7997(3)0.23508(12)0.1597(3)0.0214(6)
P10.83375(10)0.09770(4)0.15523(9)0.0186(2)
C10.8335(5)0.16813(16)0.3993(4)0.0236(9)
C20.6141(4)0.11564(18)0.3387(4)0.0250(9)
C30.6168(4)0.23388(18)0.3269(4)0.0243(9)
C40.4433(5)0.1908(2)−0.0902(4)0.0342(10)
H4A0.39420.1585−0.06220.051*
H4B0.47130.1806−0.16860.051*
H4C0.38930.2256−0.10070.051*
C50.5583(4)0.20262(19)0.0033(4)0.0256(9)
C60.6439(4)0.24690(19)−0.0163(4)0.0278(9)
H60.62180.2705−0.08680.033*
C70.7583(4)0.25962(17)0.0578(4)0.0244(9)
C80.8457(5)0.3054(2)0.0190(4)0.0323(10)
H8A0.92160.30890.08090.048*
H8B0.80070.34280.01050.048*
H8C0.87210.2945−0.05970.048*
C110.8270(4)0.02294(16)0.2084(4)0.0207(8)
C120.8265(4)−0.02442(17)0.1298(4)0.0269(9)
H120.8225−0.01820.04420.032*
C130.8318(4)−0.08041(18)0.1754(4)0.0291(10)
H130.832−0.11250.12110.035*
C140.8368(4)−0.09002(18)0.3000(5)0.0295(10)
H140.841−0.12870.33030.035*
C150.8356(4)−0.04386(19)0.3817(4)0.0291(10)
C160.8293(4)0.01236(18)0.3333(4)0.0224(8)
H160.82660.04440.38710.027*
C170.8373(5)−0.0532(2)0.5162(4)0.0386(12)
H17A0.8363−0.01550.55740.058*
H17B0.9149−0.07450.54910.058*
H17C0.7618−0.07570.53010.058*
C211.0074(4)0.11092(17)0.1702(3)0.0198(8)
C221.0524(4)0.16796(16)0.1721(4)0.0214(8)
H220.99350.19920.17210.026*
C231.1832(4)0.18000(19)0.1742(4)0.0246(9)
C241.2681(4)0.1333(2)0.1798(4)0.0289(9)
H241.35720.14040.18270.035*
C251.2237(4)0.0764(2)0.1811(4)0.0286(9)
H251.28290.04510.1860.034*
C261.0937(4)0.06492(18)0.1751(4)0.0224(8)
H261.06390.02590.17450.027*
C271.2307(5)0.2419(2)0.1729(5)0.0351(11)
H27A1.15790.26870.16860.053*
H27B1.2750.24780.10140.053*
H27C1.290.24950.24790.053*
C310.7870(4)0.09353(18)−0.0110(4)0.0280(9)
C320.6679(5)0.07091(19)−0.0564(4)0.0330(10)
H320.61280.0571−0.00150.04*
C330.6276(5)0.0683(2)−0.1869(5)0.0375(11)
C340.7116(5)0.0900(2)−0.2605(5)0.0391(12)
H340.6870.0883−0.34670.047*
C350.8276(5)0.1138(2)−0.2181(5)0.0401(12)
H350.88080.1291−0.27310.048*
C36a0.8665(5)0.1150(2)−0.0918(4)0.0290(10)
H36a0.94790.1306−0.06050.035*
C370.5014(5)0.0425(2)−0.2328(5)0.0478(14)
H37A0.4590.0304−0.16320.072*
H37B0.51330.0086−0.28390.072*
H37C0.44840.0714−0.28150.072*

  1. aOccupancy: 0.95.

Source of material

The starting complex fac-[Re(CO)3(H2O)(acac)] was prepared according to a published procedure [7]. fac-[Re(acac)(CO)3(H2O)] (39 mg; 0.1 mmol) was dissolved in methanol (3 mL) and P(m-tolyl)3 (31 mg, 0.1 mmol) dissolved in 3 mL methanol was added. The solution was stirred for 10 hours at room temperature and the slighty yellow solution that formed was left to crystallize. Crystals suitable for X-ray diffraction formed. Yield = 65 mg, 96%. IR (KBr, cm−1): νCO = 2013, 1911, 1881.

Experimental details

In the structure all the H atoms were positioned geometrically and refined discernible using a riding model, with C—Hmethine = 0.98 Å; C—Hmethyl = 0.96 Å; C—Haromatic = 0.93 Å. The H atom isotropic displacement parameters were fixed; Uiso(H) = 1.2Ueq(C) for aromatic and methine and Uiso(H) = 1.5Ueq(C) for methyl protons, allowing them to ride on the parent atom.

Discussion

The use of the ‘2 + 1’ mixed ligand model (where a bidentate ligand is coordinated in the equatorial position and a monodentate ligand in the sixth position) on the fac-[M(CO)3(H2O)3]+ (M = Tc(I), Re(I)) complex is frequently utilized in the design of new potential radiopharmaceuticals and is due to the lability of the three aqua ligands that the precursor possesses. The said model has been greatly explored in our group for the coordination of different types of ligands, with altered electronic, steric and biological properties [6], [7], [8], [9], [10], [11]. This investigation forms part of a perpetual research project of which the objective is to determine structure and reactivity relations of different transition metal complexes [12], [13], [14], [15].

The title complex displays typical octahedral geometry around the rhenium(I) metal center, which is slightly distorted and can be seen in the O5—Re1—C2 (176.39(15)°), O4—Re1—C1 (177.10(14)°) and P1—Re1—C3 (174.24(12)°) bond angles that deviate from 180°. A bite angle of 84.79(11)° is noted from the coordination of the acetylacetonato (acac) ligand to the metal and corresponds well with similar structures [16, 17] . Bond distances of the phosphine coordination to the rhenium(I) metal center is typically around the same value of 2.5093(11) Å, as noted in the title compound [16], [17], [18]. The molecules pack in horizontal layers, in a head-to-head fashion, when viewed along the c-axis.

Acknowledgements

Financial assistance from the University of the Free State is gratefully acknowledged. We also express our gratitude towards NTeMBI, PETLabs Pharmaceuticals, SASOL and the South African National Research Foundation (SA-NRF/THRIP) and Prof A. Roodt. This work is based on the research supported in part by the National Research Foundations of South-Africa and the Thuthuka programme (Grant specific unique reference numbers (UID) 84913 and 94142).

References

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Received: 2017-7-10
Accepted: 2017-10-23
Published Online: 2017-12-28
Published in Print: 2018-1-26

©2018 Amanda-Lee Manicum et al., published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

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  55. Crystal structural of 2-amino-4-(4-methoxyphenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C19H20N2O3
  56. Crystal structure of 1,3,5-tris((trimethylsilyl)methyl)-1,3,5-triazinane-2,4,6-trione, C15H33N3O3Si3
  57. The crystal structure of bis(2-benzoyl-5-hydroxylphenolato-κ2O,O′)copper(II), C26H18CuO6
  58. Crystal structure of 2,6-bis(3-(pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)pyridine – 1-ethyl-3-methyl-1H-imidazol-3-ium bromide (1/1), C23H22N13Br
  59. The crystal structure of (E)-N-benzyl-N′-benzylidene-4-methylbenzenesulfonohydrazide, C21H20N2O2S
  60. Crystal structure of ethyl (E)-5-((2-(3-hydroxybenzoyl)hydrazono)methyl)-3,4-dimethyl-1H-pyrrole-2-carboxylate – water – ethanol (1/1/1), C19H27N3O6
  61. The crystal structure of (E)-4-(3-ethoxy-2-hydroxybenzylideneamino)benzoic acid, C16H15NO4
  62. Crystal structure of (μ2-N,N′-bis((pyridin-4-yl)methyl)ethanediamide-κ2N:N′)-tetrakis(diethylcarbamodithioato-κ2S,S′)dizinc(II), C34H54N8O2S8Zn2
https://doi.org/10.1515/ncrs-2017-0096
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Articles in the same Issue

  1. Cover and Frontmatter
  2. Editorial 2018
  3. Crystal structure of dimethanol-bis{3-(((2-oxidonaphthalen-1-yl)methylene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N:O′}dizinc(II), C42H30Zn2N2O10
  4. Crystal structure of aqua-bis{[2,6-dimethyl-N-(pyridin-2-ylmethylene)aniline-κ2N,N′]}zinc(II) triflate monohydrate [ZnC29H31N4O]CF3SO3⋅H2O
  5. Crystal structure of (E)-1-(4-{[(E)-4-Diethylamino-2-hydroxybenzene methylene]amino}phenyl)ethanone methoxy oxime, C20H27ClN3O3
  6. Crystal structure of (E)-1-(4-(((E)-4-(diethylamino)-2-hydroxybenzylidene)amino)phenyl)ethan-1-one oxime, C19H23N3O2
  7. Crystal structure of poly[(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-sulfonyldibenzoato-κ2O:O′)zinc(II)], C40H34N4O6SZn
  8. Crystal structure of catena-poly[diaqua(μ3-pyrazine-2,3-dicarboxylato-κ4O,N:O′:O′′)zinc(II)] 1.25 hydrate, C6H8.5N2O7.25Zn
  9. Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(tri-m-tolyl phosphane-κP)rhenium(I), C29H28O5PRe
  10. Crystal structure of bis(μ2-methanolato-κ2O:O)-bis(methanol-κ1O)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,O′,N}dichromium(III), C38H36Cr2N2O14
  11. Crystal structure of poly[aqua-(μ3-pyridine-3,5-dicarboxylato-κ5O,O′:O′′,O′′′,N)zinc(II)], C7H7NO6Zn
  12. Crystal structure of bis((1-(((4-(((benzyloxy)imino)methyl)phenyl)imino)methyl)naphthalen-2-yl)oxy-κ2O,N)copper(II), C52H42CuN4O4
  13. Crystal structure of bis{5-(diethylamino)-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2O,N}cobalt(II), C40H38CoN4O6
  14. Crystal structure of diaqua-bis(N,N-dimethylformamide-κ1O)-bis{3-((5-chloro-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ4N,O,O′:O′}dinickel(II), C38H34Ni2Cl2N4O12
  15. Crystal structure of tetrakis(methanol-κO)bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}bicobalt(II), C38H38Co2N2O14
  16. Crystal structure of (S)-tert-butyl-(1-hydroxypropan-2-yl)carbamate, C8H17NO3
  17. Crystal structure of 4-(4′-(pyridin-4-yl)-[1,1′-biphenyl]-4-yl)pyridin-1-ium catena-poly[{5-carboxy-4′-methyl-[1,1′-biphenyl]-3-carboxylato-κ2O,O′}-(μ2-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-κ4O,O′:O′′,O′′′)lead(II)], C52H40N2O9Pb
  18. Crystal structure of catena-poly[diaqua-(μ2-5-methylisophthalato-κ2O:O′)(μ2-1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene-κ2N:N′)], NiC21H22O6N6
  19. Crystal structure of the salt tris(guanidinium) tris(tetrapropylammonium) bis(pyridine-2,4,6-tricarboxylate) – water (1/10), C55H126N14O22
  20. Crystal structure of 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-one, C19H18O8
  21. Crystal structure of poly{[μ2-1,1′-(sulfonylbis(4,1-phenylene))bis(2-methyl-1H-imidazole)-κ2N:N′][μ2-4,4′-oxydibenzoato-κ2O:O′]cobalt(II)} hemihydrate, C34H27N4O7.5SCo
  22. The crystal structure of 25,27-(2,2′-[(2-thioxo-1,3-dithiole-4,5-diyl)disulfanediyl]diethanolate)-26,28-dihydroxycalix[4]arene — dichloromethane (1/1), C36H32Cl2O4S5
  23. The crystal structure of 1,2-bis(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethane, C16H12N6O2
  24. Crystal structure of 1-benzyl-3-((4-bromophenyl)amino)-4-(4-methoxyphenyl)-1H-pyrrole-2,5-dione, C24H19BrN2O3
  25. Crystal structure of bis(2-((allylcarbamothioyl)imino)-4-methylthiazol-3-ido-κ2N,S)palladium(II), C16H20N6PdS4
  26. Crystal structure of pyrimidine-2,5-dicarboxylic acid 1.5 hydrate, C12H14N4O11
  27. Crystal structure of trans-diaqua-bis(1H-pyrazole-3-carboxylato-κ2N,O)manganese(II), C8H10N4O6Mn
  28. Crystal structure of catena-(μ3-5-bromoisophthatato-κO,O′: O′′,O′′′′)-(1,2-bis(imidazol-1-yl)ethane-κN:N′)cobalt(II), C16H13CoN4O4Br
  29. Investigation of the compound La5Zn2−xPb1 + x (x = 0.20–0.32)
  30. Crystal structure of (OC-6-13)-diaqua-bis(3,5-di(pyridin-3-yl)-4H-1,2,4-triazol-4-amine-κ1N)-bis(dicyanamido-κ1N)zinc(II) tetrahydrate, ZnC28H32N18O6
  31. Crystal structure of Ga0.62(3)Sb0.38(3)Pd3
  32. Crystal structure of Ga0.47(1)Sb0.53(1)Pd2
  33. A derivative of the Corey lactone – crystal structure of (3aR,4S,5R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate, C21H30O5Si
  34. A Corey lactone: crystal structure of (3aR,4R,5R,6aS)-5-benzoyloxy-4(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one, C15H16O5
  35. Hydrothermal synthesis and crystal structure of poly[aqua-(μ2-1,3-bis(4-pyridyl)propane-κ2N:N′)-(μ2-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylato-κ2O:O′)manganese(II) hydrate, C22H20Cl6N2O6Mn
  36. Crystal structure of 2-acetylpyrrole S-methylthiosemicarbazonium hydroiodide, C8H13IN4S
  37. Crystal structure of [N,N-bis((pyrrol-2-yl)ethylidene)butane-1,4-diamine-κ4N,N′,N′′,N′′′]-nickel(II), C16H20N4Ni
  38. Crystal structure of poly[aqua-(μ5-2,5-dicarboxybenzoato-κ5O:O:O′:O′′:O′′′)sodium(I)], C9H7NaO7
  39. Crystal structure of bis(N′-((1H-pyrrol-2-yl)methylene)-1-methylthio-methanethiohydrazido-κ2S,N)nickel(II), C14H16N6NiS4
  40. Crystal structure of 1-(4-((benzo[d][1,3]dioxol-5-yloxy)methyl)phenethyl)-4-(3-chlorophenyl) piperazin-1-ium chloride, C26H28Cl2N2O3
  41. Crystal structure of 2-(4-(2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)benzyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide, C26H26FN3O3S – a saccharin dervative
  42. Crystal structure of 3-(2-dimethylaminoethyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C12H15N3OS
  43. Crystal structure of 3-(3-dimethylaminopropyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C13H17N3OS
  44. The crystal structure of trans-tetraaqua-bis(p-tolylsulfinato-κO)calcium(II)), C14H22O8S2Ca
  45. The crystal structure of (E)-N′-(pyridin-2-ylmethylene)pyrazine-2-carbohydrazide, C11H9N5O
  46. Crystal structure of (E)-3-(pyren-1-yl)-1-(pyridin-4-yl)prop-2-en-1-one, C24H15NO
  47. Crystal structure of catena-poly[diaqua-(μ2-tartrato-κ4O,O′:O′′,O′′′)cobalt(II)], C4H8CoO8
  48. Crystal structure of 4-chloro-2-methyl-6-(4-(trifluoromethoxy)phenyl)pyrimidine, C12H8ClF3N2O
  49. Crystal structure of 1-(4-fluorophenyl)-N-(5-((triphenylstannyl)thio)thiophen-2-yl)methanimine, C27H20FN3S2Sn
  50. Crystal structure of methyl (Z)-2-(5-fluoro-2-oxoindolin-3-ylidene)hydrazine-1-carbodithioate, C10H8FN3OS2
  51. Crystal structure of tert-butyl (Z)-4-(2-(5-methoxy-3-(2-((methylthio)carbonothioyl)hydrazono)-2-oxoindolin-1-yl)ethyl)piperazine-1-carboxylate, C22H31N5O4S2
  52. The crystal structure of (E)-2-((2-(o-tolylcarbamothioyl)hydrazono)methyl)benzoic acid, C16H15N3O2S
  53. Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSi
  54. Crystal structure of tetramethyl 5,5′-(buta-1,3-diyne-1,4-diyl)diisophthalate, C24H18O8
  55. Crystal structural of 2-amino-4-(4-methoxyphenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C19H20N2O3
  56. Crystal structure of 1,3,5-tris((trimethylsilyl)methyl)-1,3,5-triazinane-2,4,6-trione, C15H33N3O3Si3
  57. The crystal structure of bis(2-benzoyl-5-hydroxylphenolato-κ2O,O′)copper(II), C26H18CuO6
  58. Crystal structure of 2,6-bis(3-(pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)pyridine – 1-ethyl-3-methyl-1H-imidazol-3-ium bromide (1/1), C23H22N13Br
  59. The crystal structure of (E)-N-benzyl-N′-benzylidene-4-methylbenzenesulfonohydrazide, C21H20N2O2S
  60. Crystal structure of ethyl (E)-5-((2-(3-hydroxybenzoyl)hydrazono)methyl)-3,4-dimethyl-1H-pyrrole-2-carboxylate – water – ethanol (1/1/1), C19H27N3O6
  61. The crystal structure of (E)-4-(3-ethoxy-2-hydroxybenzylideneamino)benzoic acid, C16H15NO4
  62. Crystal structure of (μ2-N,N′-bis((pyridin-4-yl)methyl)ethanediamide-κ2N:N′)-tetrakis(diethylcarbamodithioato-κ2S,S′)dizinc(II), C34H54N8O2S8Zn2
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