[Nexus] unit_cell in NXsample

[Tim Gruene]

I guess the reason is that those who deal with unit cell parameters
assume they are Angstrom and degrees respectively. 'a', 'b', ... is only
good for crystallographers, a more general and fool-proof approach would
be to adopt the CIF-terms, wouldn't it?

Cheers,
Tim

On 09/17/2014 07:28 PM, Andy Gotz wrote:
> On 17/09/2014 19:16, Pete R. Jemian wrote:
>> No good answer for now.
> 
> A bit worrying for a fundamental parameter like unit cell isn't it ?
> 
> Andy
> 

-- 
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

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