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  2. Chromium(VI) oxide peroxide - Wikipedia

    en.wikipedia.org/wiki/Chromium(VI)_oxide_peroxide

    The structure of the pyridine complex has been determined crystallographically. [2] Adducts with other N-heterocycles have also been characterized similarly. [3] Aqueous chromium(VI) oxide peroxide decomposes in a few seconds, turning green as chromium(III) compounds are formed. [4] 2 CrO(O 2) 2 + 7 H 2 O 2 + 6 H + → 2 Cr 3+ + 10 H 2 O + 7 O 2

  3. Periodic table (crystal structure) - Wikipedia

    en.wikipedia.org/wiki/Periodic_table_(crystal...

    Similar to the ideal hcp structure, the perfect dhcp structure should have a lattice parameter ratio of = In the real dhcp structures of 5 lanthanides (including β-Ce) / variates between 1.596 (Pm) and 1.6128 (Nd). For the four known actinides dhcp lattices the corresponding number vary between 1.620 (Bk) and 1.625 (Cf).

  4. Chromium compounds - Wikipedia

    en.wikipedia.org/wiki/Chromium_compounds

    Chromium(III) tends to form octahedral complexes. Commercially available chromium(III) chloride hydrate is the dark green complex [CrCl 2 (H 2 O) 4 ]Cl. Closely related compounds are the pale green [CrCl(H 2 O) 5 ]Cl 2 and violet [Cr(H 2 O) 6 ]Cl 3 .

  5. Absolute configuration - Wikipedia

    en.wikipedia.org/wiki/Absolute_configuration

    If the arrangement is clockwise, it is the D form. As usual, if the molecule itself is oriented differently, for example, with H towards the viewer, the pattern may be reversed. The L form is the usual one found in natural proteins. For most amino acids, the L form corresponds to an S absolute stereochemistry, but is R instead for certain side ...

  6. Chemical file format - Wikipedia

    en.wikipedia.org/wiki/Chemical_file_format

    A chemical file format is a type of data file which is used specifically for depicting molecular data. One of the most widely used is the chemical table file format, which is similar to Structure Data Format files. They are text files that represent multiple chemical structure records and associated data fields.

  7. Bis (benzene)chromium - Wikipedia

    en.wikipedia.org/wiki/Bis(benzene)chromium

    In the late 1910s, Franz Hein started the investigation of "triphenylchromium" by reacting chromium trichloride with a Grignard reagent, phenyl magnesium bromide.Such a reaction gave a mixture of phenyl chromium and Hein suggested that it contained a Cr(VI) species, "(C 6 H 5) 5 CrBr", generated via valence disproportionation.

  8. GAMESS (US) - Wikipedia

    en.wikipedia.org/wiki/GAMESS_(US)

    GAMESS (US) can perform several general computational chemistry calculations, including Hartree–Fock method, density functional theory (DFT), generalized valence bond (GVB), and multi-configurational self-consistent field (MCSCF).

  9. Chromocene - Wikipedia

    en.wikipedia.org/wiki/Chromocene

    The structure of chromocene has been verified by X-ray crystallography.The average Cr–C bond length is 215.1(13) pm. [6] Each molecule contains an atom of chromium bound between two planar systems of five carbon atoms known as cyclopentadienyl (Cp) rings in a sandwich arrangement, which is the reason its formula is often abbreviated as Cp 2 Cr.

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