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author | Thomas White <taw@physics.org> | 2023-02-15 13:58:04 +0100 |
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committer | Thomas White <taw@physics.org> | 2023-02-15 15:03:21 +0100 |
commit | 27bc086b99a61974db2b1becd5954ada0d5612f7 (patch) | |
tree | b261752a585118c522ae3f8f85e73caf2722d78c /doc/articles | |
parent | 78a7355a506859a4133c34fe9fef5516cf283314 (diff) |
pointgroup.rst: Fix a couple of typos
Diffstat (limited to 'doc/articles')
-rw-r--r-- | doc/articles/pointgroup.rst | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/doc/articles/pointgroup.rst b/doc/articles/pointgroup.rst index 0128a105..9122d5df 100644 --- a/doc/articles/pointgroup.rst +++ b/doc/articles/pointgroup.rst @@ -318,7 +318,7 @@ cells. For example, you might also encounter *R3:h* and *R3:r* for hexagonal and rhombohedral axes respectively. Unfortunately, sometimes you might even encounter programs which use *R3* to refer to *hexagonal* axes, and *H3* for *rhombohedral* axes! However, you can always tell the difference by looking -at the unit cell paramters. For some more discussion, including a useful +at the unit cell parameters. For some more discussion, including a useful diagram, see `this classic article <http://www.phenix-online.org/phenixwebsite_static/mainsite/files/newsletter/CCN_2011_01.pdf#page=12>`_. @@ -420,7 +420,7 @@ to indexing ambiguities. As noted above, it's the *apparent* symmetries of the lattice that matter here. For example, unless the indexing is *very* accurate (within 1/20 of a degree), the following unit cell will need to be merged with point group *222* (or *mmm* to merge Friedel pairs), even though it is -technicall monoclinic: +technically monoclinic: a=63 Å, b=82 Å, c=95 Å, alpha=gamma=90°, beta=90.04° |