Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b454c09c0d2bb046f10ccda47528938",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 94.580,
"b": 119.703,
"c": 47.268,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.15],
"number_observations_unique": 14864,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
}
}