Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bb26b9e99199791ff57a1c8333148a8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.237,
"b": 70.995,
"c": 73.905,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.77,1.70],
"number_observations_unique": 29361,
"quality_factors": [
]
}
}