Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78577387c260e2b91c74996056a9a0c9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.419,
"b": 96.868,
"c": 106.398,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.27,2.09],
"number_observations_unique": 36800,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}