Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01f5aa05d68bf07bc0d2f8d51ef6ef01",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 151.31,
"b": 151.31,
"c": 151.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.72],
"number_observations_unique": 7633,
"quality_factors": [
]
}
}