Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab4bcb5a62a2b5d6b58a550e3452dc37",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 144.767,
"b": 144.767,
"c": 517.891,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.61,3.78],
"number_observations_unique": 21326,
"quality_factors": [
]
}
}