Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cc2aa372aa0d91197e2c119a0371e8c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 115.2,
"b": 115.2,
"c": 178.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.05],
"number_observations_unique": 98512,
"quality_factors": [
]
}
}