Die Kristall- und Molekülstruktur von β -Bromo(2-diäthylaminoäthanolato)kupfer(ll) / The Crystal and Molecular Structure of β-Bromo(2-diethylaminoethanolato)copper(II)

1975 ◽  
Vol 30 (1-2) ◽  
pp. 14-18 ◽  
Author(s):  
R. Mergehenn ◽  
L. Merz ◽  
W. Haase
Keyword(s):  
Molecular Structure ◽  
Least Squares ◽  
Crystal And Molecular Structure ◽  
Three Dimensional ◽  
Unit Cell ◽  
Triclinic Space Group ◽  
Polymeric Structure ◽  
Space Group ◽  
X Ray

The crystal and molecular structure of β-bromo(diethylaminoethanolato)copper(II) has been determined from three dimensional X-ray diffractometer data. The compound crystallizes in the triclinic space group Pï with one dimer in a unit cell of dimensions α=10.180(II), b=7.999(9), c=6.227(7) Å and a=110.69(4), β=103.12(4), γ=73.82(4)[°]. The structure was refined by least-squares methods using 1944 independent reflexions to give a final R-index of 0,05. The molecule consists of dimeric Cu2O2-units with Cu—O distances of 1.900(4) Å and 1.914(4) A, respectively. The dimers are additional bridged by bromines, so that a “polymeric” structure results; Cu—Br distances are 2.357(2) and 3.660(2) A, respectively. The Cu—Cu distances are 3.003(2) (oxygen bridges) and 4.506(2) Å (bromine bridges).

Structure cristalline et moléculaire du cyclopentadiényle-carbonyle-bistriphénylphosphine-manganèse (benzénate), MnC5H5CO[P(C6H5)3]2•C6H6

1974 ◽  
Vol 52 (7) ◽  
pp. 1140-1146 ◽  
Author(s):  
Claude Barbeau ◽  
Ram Janam Dubey
Keyword(s):  
Molecular Structure ◽  
Least Squares ◽  
Crystal And Molecular Structure ◽  
Three Dimensional ◽  
Unit Cell ◽  
Electrostatic Repulsion ◽  
Triclinic Space Group ◽  
Space Group ◽  
X Ray ◽  
Distance Formula

The crystal and molecular structure of cyclopentadienylcarbonyl-bis(triphenylphosphine)-manganese(benzenate), MnC5H5CO[P(C6H5)3]2•C6H6, has been obtained from analysis of three dimensional X-ray data obtained with a precession camera. The red, rectangular crystals are triclinic, space group [Formula: see text] and have a unit cell with the following parameters: a = 9.83(2) Å, b = 14.79(1) Å, c = 11.36(2) Å, α = 69.44(8)°, β = 66.48(8)°, γ = 67.57(10)°, and z = 2. The final residual factor is 0.087 for the 4554 independent reflections used in the least squares refinement. The structure consists of individual molecules of Mn(C5H5)CO[P(C6H5)3]2. The distance [Formula: see text] is 2.16(1) Å. The coordinate CO (Mn—C: 1.748(9) Å, C—O: 1.172(11) Å) is perpendicular to the plane of the phosphorous and manganese atoms.The important characteristic is the angle P—Mn—P of 104(1)° (Mn—P: 2.237(3) Å). The angular opening of 14° is considered to be a consequence of an electrostatic repulsion between the two donor P atoms. [Journal translation]

Crystal structure of biphenylenyliodonium[bis(phenylsulphonyl)] methylsulphonylmethylide, C28H21IO6S3

1994 ◽  
Vol 209 (6) ◽  
Author(s):  
A. P. Bozopoulos ◽  
C. A. Kavounis ◽  
G. A. Stergioudis ◽  
P. J. Rentzeperis ◽  
A. Varvoglis
Keyword(s):  
Molecular Structure ◽  
Crystal Structure ◽  
Least Squares ◽  
Title Compound ◽  
Crystal And Molecular Structure ◽  
Three Dimensional ◽  
Triclinic Space Group ◽  
Space Group ◽  
X Ray ◽  
Computer Controlled

AbstractThe crystal and molecular structure of the title compound (BPIS hereafter) has been determined from three-dimensional X-ray data, measured on a computer-controlled STOE AED 2 diffractometer. The structure is triclinic Space groupThe structure was solved by Patterson and Fourier syntheses and refined by least-squares calculations to a finalTwo I-C

The preparation of thiolato bridged platinum dimers; the crystal and molecular structure of cis-μμ′-bis(phenylmethanethiolato)bis(phenylmethanethiolatomethyldiphenylphos- phineplatinum(II)), cis-[(PMePh2)Pt(SCH2Ph)(μ-SCH2Ph)]2

1982 ◽  
Vol 60 (16) ◽  
pp. 2075-2081 ◽  
Author(s):  
Peter H. Bird ◽  
Upali Siriwardane ◽  
Rabin D. Lai ◽  
Alan Shaver
Keyword(s):  
Molecular Structure ◽  
Least Squares ◽  
Dihedral Angle ◽  
Crystal And Molecular Structure ◽  
Three Dimensional ◽  
Triclinic Space Group ◽  
Full Matrix ◽  
X Ray ◽  
A Cell ◽  
Facile Route

Fusion invacuo of complexes of the type P2Pt(SR)2 is a facile route to dimers of the type [PPt(SR)(μ-SR)]2; thus, the compounds cis-P2Pt(SR)2, where P = PPh3, PMePh2, R = CH2Ph and trans-P2Pt(SR)2, where P = PPh3, PMePh2, PMe2Ph, R = 4-C6H4CH3 gave the appropriate dimers 1–5. A three-dimensional X-ray structure analysis of the complex [(PMePh2)Pt(SCH2Ph)(μ-SCH2Ph)]2, 2, has shown that it has cis geometry with the benzyl groups of the bridging thiolato ligands oriented anti with respect to each other. The dihedral angle between the two square planes is 138.8°. Crystals of 2 are triclinic, space group [Formula: see text], with two molecules in a cell of dimensions a = 10.856(3) Å, b = 19.935(5) Å, c = 12.202(4) Å, α = 82.52(2)°, β = 105.18(2)°, and γ = 92.35(2)°. Full-matrix least-squares refinement converged at R = 0.052.

Crystal and molecular structure of Octacarbonylbis(diphenylarsino)-methanedimanganese(0)

1983 ◽  
Vol 36 (4) ◽  
pp. 683 ◽  
Author(s):  
BF Hoskins ◽  
RJ Steen
Keyword(s):  
Molecular Structure ◽  
Crystal Structure ◽  
Least Squares ◽  
Crystal And Molecular Structure ◽  
Parent Compound ◽  
Three Dimensional ◽  
X Ray Diffraction ◽  
Triclinic Space Group ◽  
Fourier Methods ◽  
X Ray

The crystal structure of the complex Mn2(CO)8(dam) (dam = Ph2AsCH2AsPh2) has been determined by three-dimensional X-ray diffraction methods. The crystals are triclinic, space group P1, with a 11.191(1), b 16.498(5), c 9.455(1) �, a 93.64(2), β 109.08(2), γ 89.36(2)� and contain two discrete, binuclear molecules of Mn2(CO)8(dam) per unit cell. The structure, solved by direct and Fourier methods, was refined by a least-squares procedure to R and Rw of 0.065 and 0.082 respectively for 1907 independent, statistically significant reflections collected by counter methods. The feature of particular interest in this compound is the accommodation of the bridging bidentate dam ligand [As.. .As separation 3.242(2) �] across a shorter Mn�-Mn� bond [2.962(3) �] which constrains the molecule so that a much less staggered configuration of the two manganese coordination octahedra is observed relative to the parent compound Mn2(CO)10, the rotation of the two equatorial planes in the former being 30�.

The Crystal and Molecular Structure of Dichloro(acetylacetonato)-2,2′-bipyridylindium(III)

1974 ◽  
Vol 52 (22) ◽  
pp. 3793-3798 ◽  
Author(s):  
J. G. Contreras ◽  
F. W. B. Einstein ◽  
D. G. Tuck
Keyword(s):  
Molecular Structure ◽  
Least Squares ◽  
Crystal And Molecular Structure ◽  
Three Dimensional ◽  
Space Group ◽  
X Ray ◽  
Bond Lengths ◽  
R Factor ◽  
Chloride Ligands ◽  
Least Squares Techniques

The molecular structure of dicholoro(acetylacetonato)-2,2′-bipyridylindium(III) has been determined from three dimensional X-ray data collected by counter methods. The structure has been refined by least-squares techniques to a conventional R factor of 4.3% for the 3524 observed reflections. Crystals of Cl2In(acac)(bipy) are monoclinic, a = 11.340(3), b = 12.198(3), c = 14.330(3) Å, β = 120.25(2)°, z = 4, space group P21/c. The chloride ligands are cis, with In—Cl at distances of 2.443(1) and 2.394(1) Å; the In—O bond lengths are 2.124(3) and 2.164(3) Å, and the In—N bond distances are 2.276(4) and 2.299(4) Å.

The Crystal and Molecular Structure of Tetrameric Phosphonitrilic Isothiocyanate

1972 ◽  
Vol 50 (9) ◽  
pp. 1315-1320 ◽  
Author(s):  
J. Brian Faught
Keyword(s):  
Molecular Structure ◽  
Crystal Structure ◽  
Phosphorus Atom ◽  
Crystal And Molecular Structure ◽  
Three Dimensional ◽  
Unit Cell ◽  
Triclinic Space Group ◽  
X Ray ◽  
R Factor ◽  
Nitrogen Ring

The crystal structure of tetrameric phosphonitrilic isothiocyanate, N4P4(NCS)8, has been determined by three-dimensional X-ray studies from data collected on a Picker FACS-1 automated diffractometer. The compound crystallizes in the triclinic space group [Formula: see text] with a = 8.098(8), b = 8.018(7), c = 9.937(10) Å, α = 104.08(7), β = 99.42(7), γ = 95.42(7)°, and one molecule per unit cell. The structure was solved from 1766 independent non-zero reflections and refined to a conventional R factor of 0.063. Nitrogen atoms of two isothiocyanate groups are bonded to each phosphorus atom of the eight-membered phosphorus–nitrogen ring. The ring has a chair configuration. The average dimensions of the structure are P—Nring = 1.543 + 0.017, P—Nisothiocyanate = 1.644 ± 0.011, N—C = 1.168 ± 0.008, C—S = 1.535 + 0.009 Å, [Formula: see text] [Formula: see text] [Formula: see text] [Formula: see text] and NĈS = 176.6 ± 1.1°.

The crystal and molecular structure of 1,1-bis(diphenylphosphino)-2,2-dimethylhydrazine

1976 ◽  
Vol 54 (5) ◽  
pp. 738-743 ◽  
Author(s):  
J. Brian Faught
Keyword(s):  
Molecular Structure ◽  
Least Squares ◽  
Crystal And Molecular Structure ◽  
Unit Cell ◽  
Space Group ◽  
Block Diagonal

The structure of 1,1-bis(diphenylphosphino)-2,2-dimethylhydrazine, [(C6H5)2P]2NN(CH3)2 has been determined crystallographically. The compound crystallizes from n-heptane in the space group P21/c with a = 8.910(1), b = 9.686(1), c = 27.489(4) Å, and β = 102.94(2)° with four molecules per unit cell. The structure was solved from 2669 independent reflections with I > 3σ(I) and refined by block diagonal least squares methods to R = 0.032 and Rω = 0.048. Each diphenylphosphino group is bonded to the same hydrazine nitrogen and the geometry about this nitrogen is nearly planar. The average dimensions of the structure are P—C = 1.828 ± 0.005, P—N = 1.715 ± 0.014, N—N = 1.451, and N—C = 1.457 ± 0.003 Å, [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], and [Formula: see text].

The crystal structure of dibutyl-bis(pentamethylenedithiocarbamato)tin(IV)

1986 ◽  
Vol 51 (11) ◽  
pp. 2521-2527 ◽  
Author(s):  
Jan Lokaj ◽  
Eleonóra Kellö ◽  
Viktor Kettmann ◽  
Viktor Vrábel ◽  
Vladimír Rattay
Keyword(s):  
Molecular Structure ◽  
Crystal Structure ◽  
Least Squares ◽  
Coordination Polyhedron ◽  
Crystal And Molecular Structure ◽  
Distorted Octahedron ◽  
Monoclinic Space Group ◽  
X Ray Diffraction ◽  
Space Group ◽  
X Ray

The crystal and molecular structure of SnBu2(pmdtc)2 has been solved by X-ray diffraction methods and refined by a block-diagonal least-squares procedure to R = 0.083 for 895 observed reflections. Monoclinic, space group C2, a = 19.893(6), b = 7.773(8), c = 12.947(8) . 10-10 m, β = 129.07(5)°, Z = 2, C20H38N2S4Sn. Measured and calculated densities are Dm = 1.38(2), Dc = 1.36 Mg m-3. Sn atom, placed on the twofold axes, is coordinated with four S atoms in the distances Sn-S 2.966(6) and 2.476(3) . 10-10 m. Coordination polyhedron is a strongly distorted octahedron. Ligand S2CN is planar.

Structure cristalline et moléculaire du cyclopentadiényle dicarbonyle triphénylphosphine manganèse, MnC5H5(CO)2P(C6H5)3

1973 ◽  
Vol 51 (18) ◽  
pp. 3027-3031 ◽  
Author(s):  
Claude Barbeau ◽  
Klaus Sorrento Dichmann ◽  
Louis Ricard
Keyword(s):  
Molecular Structure ◽  
Least Squares ◽  
Least Squares Method ◽  
Three Dimensional ◽  
Triphenyl Phosphine ◽  
Triclinic Space Group ◽  
Space Group ◽  
Bond Lengths ◽  
Atomic Parameter

The crystalano molecular structure of cyclopentadienyl manganese dicarbonyl-triphenyl phosphine has been determined by means of three dimensional data obtained by a Buerger precession camera. 2931 independent intensities were utilized in the refinement of the structure using the least-squares method. The final disagreement factor is 0.11. MnC5H5(CO)2P(C6H5)3 crystallizes in the triclinic space group.[Formula: see text]The molecule shows atomic parameter almost identical to those of MnC5H5(CO)3 except for the Mn—C bond lengths which change from 1.80 to 1.73 Å. The Mn—P distance (2.236 Å) and the unchanged parameters for the Mn—C5H5 group confirm the strong donating power of the cyclopentadienyl group. [Journal translation]

Crystal and Molecular Structure of Difluorochlorine(III)-hexafluoroarsenate(V), ClF2AsF6

1971 ◽  
Vol 49 (15) ◽  
pp. 2539-2543 ◽  
Author(s):  
H. Lynton ◽  
J. Passmore
Keyword(s):  
Molecular Structure ◽  
Least Squares ◽  
Chlorine Atom ◽  
Crystal And Molecular Structure ◽  
Three Dimensional ◽  
Monoclinic Space Group ◽  
Arsenic Atom ◽  
Space Group

Crystals of difluorochlorine(III)hexafluoroarsenate(V), ClF2AsF6, are monoclinic, space group A2/a, a = 10.676(9), b = 7.673(7), c = 8.064(7) Å, β = 113.40(5)°. The structure was refined by three dimensional least squares methods to R = 0.045 for 185 independent observed reflections. The chlorine atom has two nearest fluorine neighbors at 1.541(14) Å, with a F—Cl—F angle of 103.17(0.70)°, and two longer fluorine bonds at 2.339(14) Å. All five atoms lie in a plane. The arsenic atom is octahedrally coordinated to six fluorine atoms and is connected to two ClF2+ groups via trans fluorine bridges.

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