Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b9ceb0ec7ee9750d50669c567ccf055",
"space_group_name": "P 4",
"unit_cell": {
"a": 128.051,
"b": 128.051,
"c": 165.103,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 178771,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.1
}
]
}
}