Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1855b3479966450ce4f69b02d7598793",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 93.922,
"b": 99.561,
"c": 103.051,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.55],
"number_observations_unique": 58816,
"quality_factors": [
{
"type": "Completeness",
"value": 85.0
}
]
}
}