Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86bbd1076c7c88a68b8c57c26a141f1d",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 128.9,
"b": 128.9,
"c": 139.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,3.0],
"number_observations_unique": 62929,
"quality_factors": [
]
}
}