Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ec765335962e3f5511187478423921a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.877,
"b": 57.847,
"c": 74.329,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.3],
"number_observations_unique": 52552,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
}