Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a250b7a56927667d095e85bbde0d8ea7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 132.197,
"b": 81.169,
"c": 53.512,
"alpha": 90.00,
"beta": 113.92,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 68143,
"quality_factors": [
]
}
}