Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3c72955cb058ee4b3d8a9557600d785",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.804,
"b": 68.819,
"c": 101.239,
"alpha": 98.38,
"beta": 97.97,
"gamma": 113.44
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 25720,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 91.48
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
}
}