Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bfea578e5f4393d353ae5416a6ed050",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 170.241,
"b": 170.241,
"c": 170.241,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 21005,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}