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  • 1
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 18 (1985), S. 51-53 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A highly interactive program system for carrying out crystal structure analyses on a dedicated 32-bit computer has been developed, with emphasis on suitability for inexpensive hardware. The system includes a new SHELX-compatible version of ORTEP that can be operated from an interactive graphics terminal by a menu of easily-usable commands.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 44 (1988), S. 336-343 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The Gram-Charlier temperature factor formalism has been applied to a set of accurate low-temperature data on bis(pyridine)(meso-tetraphenylporphinato)iron(II), and to a theoretical set of static structure factors on the hexaaquairon(lI) ion. The refinements are compared with the multipole treatment for atomic asphericity due to chemical bonding. In a treatment of the experimental data in which only the iron atom asphericity is considered, the 'thermal motion' formalism is as efficient as the multipole formalism in accounting for the observations. It is slightly less efficient when applied to the static theoretical data, though model maps based on the two treatments are remarkably similar. A high-order Gram-Charlier refinement of the porphyrin data, followed by a multipole refinement of all data with the Gram-Charlier parameters initially fixed, and later varied, shows that simultaneous refinement of anharmonic and aspherical effects is possible, though the resulting separation may not be accurate. A combined Gram-Charlier multipole refinement on the static data, however, leads to non-significant thermal parameters. It is concluded that the statistical Gram-Charlier formalism is remarkably successful in representing bonding effects in the valence charge density if these are not specifically accounted for in the scattering formalism. Statistical anharmonic thermal motion formalisms should only be used for X-ray data analysis in combination with a formalism accounting for the effect of bonding on the atomic charge density.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Oxford [u.a.] : International Union of Crystallography (IUCr)
    Acta crystallographica 44 (1988), S. 2214-2215 
    ISSN: 1600-5759
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Oxford [u.a.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 676-678 
    ISSN: 1600-5759
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 5
    ISSN: 1573-1111
    Keywords: Inclusion compounds, X-ray crystal structure analysis, 2′-hydroxy-2,4,4,7,4′-pentamethylfavan ; selective clathration ; trans-1,4-bis(hydroxymethyl)cyclohexane guest ; 2′-hydroxy-2,4,4,6,5′-pentamethylflavan host ; N,N-dimethylpiperazine guest
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Consideration of the shape and hydrogen bonding pattern of anentire guest unit, in the known 2:1:2 complex of 2′-hydroxy-2,4,4,7,4′-pentamethylflavan (1) with 1,4-dioxan and water, has indicated a structurally compatible guest,trans-1,4-bis(hydroxymethyl)cyclohexane (3b) which is selectively clathrated from a mixture with itscis isomer (3a). The new complex is triclinic, space group,P $$\bar 1$$ , witha=8.137(1),b=9.106(1),c=14.552(2) Å, α=93.56(1), β=94.08(1), γ=98.62(1)°, and two host and one guest molecule in the unit cell. A novel hydrogen bonded host-guest arrangement has also been found for host (1), involving ethanol and piperazine [triclinic, space groupP $$\bar 1$$ , witha=8.438(1),b=10.252(1),c=14.052(1) Å, α=71.28(1), β=89.72(1), γ=83.88(1)δ]; while for the 1:1 ether adduct of (1) the triclinic unit cell, space groupP $$\bar 1$$ , is approximately doubled in volume [a=8.309(2),b=10.546(3),c=26.664(6) Å, α=102.10(2), β=100.48(2), γ=81.04(2)°], there now being two crystallographically independent host-guest units involving ϕOH·OEt2 hydrogen bonds of length 2.71(1) Å and 2.77(1)Å. In the 2:1 complex of the isomeric host 2′-hydroxy-2,4,4,6,5′-pentamethylfavan (2) withN, N′-dimethylpiperazine (5) [triclinic space groupP $$\bar 1$$ , witha=7.411(1),b=10.143(3),c=15.109(3)Å, α=98.73(2), β=88.30(1), γ=109.72(2)°] the centrosymmetric chair-shaped guest molecule is clamped by two axially oriented ϕOH...N hydrogen bonds of length 2.759(3)Å.
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 1573-1111
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The title hexaphenol (1), a direct analogue of the β-hydroquinone hexameric unit, has been prepared by six-fold demethylation of hexakis (p-methoxyphenyloxy)benzene (2) with BBr3. Host1 forms a trigonal adduct, space groupR3,a=22.088(3),c=12.232(3) Å, containing 6 molecules of pyridine per host molecule: a detailed X-ray study of this inclusion compound reveals a true clathrate structure, the closed cages of which accommodate a small, non-stoichiometric amount of water.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Springer
    Journal of inclusion phenomena and macrocyclic chemistry 5 (1987), S. 373-377 
    ISSN: 1573-1111
    Keywords: Inclusion Compounds: X-ray crystal structure analysis ; p-Hydroxyphenyl-2,2,4-trimethylselenachroman host ; two clathrate forms ; detailed studyβ-form, guestn-hexane
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract In contrast top-hydroxyphenyl-2,2,4-trimethylchroman, Dianin's compound (1), or itsthia analogue2, the title seleno-ether has been found to form two crystallographically distinct types of clathrate. In the first-discovered form, the α-modification of as yet undefined structure, the rhombohedral unit cell (R $$\bar 3$$ , a = 57.42(1) Å, c = 10.817(1) Å, [from EtOH]) has approximately four times the volume of that found in the clathrates of1 or2 and contains 72 host molecules. Recrystallisation of the selena-host fromn-hexane, however, produces another type of rhombohedral crystal: theβ-modification has space group R $$\bar 3$$ , witha=28.225(2)Å,c=10.859(1)Å, and 18 host molecules in the unit cell. A detailed X-ray study of this latter inclusion compound (host-guest ratio 6:1) has established its true clathrate nature; the disorderedn-hexane guest, showing electron density consistent with an extended planar zig-zag conformation, is found threading the hour glass-shaped cavity's central constriction.
    Type of Medium: Electronic Resource
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