Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a6464d337599e8a2cc532a5b6cb49b2",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 43.566,
"b": 43.566,
"c": 69.944,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 2295,
"quality_factors": [
]
}
}