Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b61f5fca3d278bd1815912182cbe0ac7",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 272.646,
"b": 272.646,
"c": 119.987,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.85],
"number_observations_unique": 40195,
"quality_factors": [
{
"type": "Completeness",
"value": 85
}
]
}
}