Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c9f7620103ace3fcc70f02cad22535b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.804,
"b": 66.476,
"c": 237.305,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 59364,
"quality_factors": [
{
"type": "Completeness",
"value": 88.3
}
]
}
}