Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b44a9a5cc4ef6157f7c00b66bf6ce756",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 49.93,
"b": 49.93,
"c": 278.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"number_observations_unique": 15355,
"quality_factors": [
{
"type": "Completeness",
"value": 84.2
}
]
}
}