Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63490231f22eff92ceb59d5ca25ee2ff",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.754,
"b": 105.096,
"c": 170.544,
"alpha": 92.602,
"beta": 97.209,
"gamma": 105.096
},
"wavelengths": [0.91600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.13,2.06],
"number_observations_unique": 280992,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
}