Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca714f3966e408c4c07367028458e86f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 63.006,
"b": 63.006,
"c": 91.102,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.13],
"number_observations_unique": 11846,
"quality_factors": [
]
}
}