Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2788000b8514e2f9e3c7e539b0c4409",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.06,
"b": 39.33,
"c": 68.32,
"alpha": 90.00,
"beta": 117.49,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.,2.4],
"number_observations_unique": 8529,
"quality_factors": [
{
"type": "Completeness",
"value": 86.0
}
]
}
}