Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94ed690d951a492c662180c3b6439bc4",
"space_group_name": "P 32",
"unit_cell": {
"a": 50.116,
"b": 50.116,
"c": 201.704,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 13266,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}