Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afecdc5df1b7205eb3835f540446d5b8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 75.46,
"b": 75.46,
"c": 189.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 6530,
"quality_factors": [
{
"type": "Completeness",
"value": 92.4
}
]
}
}