Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6774928a0f4b87eb2cb68997f13142a",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 438.72,
"b": 438.72,
"c": 438.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 671838,
"quality_factors": [
]
}
}