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authorThomas White <taw@physics.org>2023-02-15 13:58:04 +0100
committerThomas White <taw@physics.org>2023-02-15 15:03:21 +0100
commit27bc086b99a61974db2b1becd5954ada0d5612f7 (patch)
treeb261752a585118c522ae3f8f85e73caf2722d78c /doc
parent78a7355a506859a4133c34fe9fef5516cf283314 (diff)
pointgroup.rst: Fix a couple of typos
Diffstat (limited to 'doc')
-rw-r--r--doc/articles/pointgroup.rst4
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°