Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93a9402c23a5baea14c9afde584b7296",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.6,
"b": 57.6,
"c": 122.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42,1.45],
"number_observations_unique": 33402,
"quality_factors": [
{
"type": "Completeness",
"value": 88.3
}
]
}
}