Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ce3ee8844525fe56ca3a08ae7d7e9a9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.32,
"b": 64.32,
"c": 63.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [2.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.95],
"number_observations_unique": 11449,
"quality_factors": [
]
}
}