diff --git a/arc/alkali_atom_data.py b/arc/alkali_atom_data.py
index 854be64..715018a 100644
--- a/arc/alkali_atom_data.py
+++ b/arc/alkali_atom_data.py
@@ -340,12 +340,12 @@ class Rubidium85(AlkaliAtom):
                       [2.6548849, 0.2900, 0.0, 0.0, 0.0, 0.0],
                       [1.34809171, -0.60286, 0.0, 0.0, 0.0, 0.0],
                       [0.0165192, -0.085, 0.0, 0.0, 0.0, 0.0],
-                      [0.0039990, −0.0202, 0.0, 0.0, 0.0, 0.0]],
+                      [0.0039990, -0.0202, 0.0, 0.0, 0.0, 0.0]],
                      [[3.1311804, 0.1784, 0.0, 0.0, 0.0, 0.0],
                       [2.6416737, 0.2950, 0.0, 0.0, 0.0, 0.0],
                       [1.34646572, -0.59600, 0.0, 0.0, 0.0, 0.0],
                       [0.0165437, -0.086, 0.0, 0.0, 0.0, 0.0],
-                      [0.0039990, −0.0202, 0.0, 0.0, 0.0, 0.0]]]
+                      [0.0039990, -0.0202, 0.0, 0.0, 0.0, 0.0]]]
     """
         quantum defects for :math:`nF` states are
         from [#c5]_. Quantum defects for :math:`nG` states are
diff --git a/setup.py b/setup.py
index 7ba98c7..654f48e 100644
--- a/setup.py
+++ b/setup.py
@@ -20,7 +20,7 @@
 
 setup(
     name="ARC-Alkali-Rydberg-Calculator",
-    version="3.0.7",
+    version="3.0.8",
     description="Alkali Rydberg Calculator",
     long_description=open('README.md').read(),
     long_description_content_type='text/markdown',
@@ -30,7 +30,7 @@
               "quantum simulator","alkali atoms","alkaline atoms","divalent atoms",
               "quantum computing"],
     url="https://github.com/nikolasibalic/ARC-Alkali-Rydberg-Calculator",
-    download_url="https://github.com/nikolasibalic/ARC-Alkali-Rydberg-Calculator/archive/3.0.7.tar.gz",
+    download_url="https://github.com/nikolasibalic/ARC-Alkali-Rydberg-Calculator/archive/3.0.8.tar.gz",
     author = 'Nikola Sibalic,  Elizabeth J. Robertson, Jonathan D. Pritchard, Robert M. Potvliege, Matthew P. A. Jones, Charles S. Adams, Kevin J. Weatherill',
     author_email = 'nikolasibalic@physics.org',