Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02b7728b5b9ceec87b2cb1da44c0c2f6",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 40.561,
"b": 109.308,
"c": 86.222,
"alpha": 90.00,
"beta": 96.08,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 13571,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}