Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05b5c4d6863950447360f44552c15a32",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.248,
"b": 86.277,
"c": 57.143,
"alpha": 90.00,
"beta": 101.11,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.33,1.9],
"number_observations_unique": 31586,
"quality_factors": [
]
}
}