Integral reflection conditions

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<td> ''h'' &minus; ''k'' = 3''n''</td> <td>hexagonally centred</td> <td> ''H''</td>
<td> ''h'' &minus; ''k'' = 3''n''</td> <td>hexagonally centred</td> <td> ''H''</td>
</table>
</table>
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==See also ==
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Section 2.2.13.1 of ''International Tables of Crystallography, Volume A''
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----
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[[Category:X-rays]]<br>

Revision as of 05:40, 30 March 2008

Definition

The integral reflections are the general reflection conditions due to the centring of cells. They are given in the table below:

<tr align=left> <td>k + l = 2n</td> <td>A-face centred</td> <td>A</th> </tr> <tr align=left> <td>l + h = 2n</td> <td>B-face centred</td> <td>B</td> </tr> <tr align=left> <td>h + k + l = 2n</td> <td>body centred</td> <td>I</th> </tr> <tr align=left> <td>h + k, h + l and
k + l = 2n or:
h, k, l all odd or all
even (‘unmixed’)</td> <td>all-face centred</td> <td> F</th> </tr> <tr align=left> <td> − h + k + l = 3n</td> <td> rhombohedrally
centred, reverse
setting </td><td rowspan=2>R (hexagonal axes)</td></tr> <tr align=left> <td> hk + l = 3n</td> <td> rhombohedrally
centred, obverse
setting (standard)</td> </tr> <tr align=left> <td> hk = 3n</td> <td>hexagonally centred</td> <td> H</td> </table>

See also

Section 2.2.13.1 of International Tables of Crystallography, Volume A



Integral reflection conditions for centred lattices.
Reflection
condition
Centring type of cell Centring symbol
None Primitive P
R (rhombohedral axes)
h + k = 2n C-face centred C</th>