Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8564ad8e324911e1d0e2e46802cd423",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 144.922,
"b": 144.922,
"c": 516.675,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [182.57,3.64],
"number_observations_unique": 34163,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}