Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a80f02d0bc7b4cc4b2638ef1b8a65518",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 40.36,
"b": 40.36,
"c": 161.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.32,2.00],
"number_observations_unique": 10944,
"quality_factors": [
]
}
}