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I want to get all the bond angles in an octahedral. For example, the O-Ni-O bond angles in NiO6 octahedral. I believe there must be some functions in robocrystallographer to do that. Could you please tell me what functions I should use?
Thanks
The text was updated successfully, but these errors were encountered:
Hello,
I want to get all the bond angles in an octahedral. For example, the O-Ni-O bond angles in NiO6 octahedral. I believe there must be some functions in robocrystallographer to do that. Could you please tell me what functions I should use?
Thanks
The text was updated successfully, but these errors were encountered: