Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e19994023a2b537767087b61f71152bd",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 47.219,
"b": 47.219,
"c": 47.219,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.2800,2.0700],
"number_observations_unique": 2070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01235
},
{
"type": "R(meas)",
"value": 0.01747
},
{
"type": "I/SigI",
"value": 65.87
},
{
"type": "Completeness",
"value": 99.37
},
{
"type": "Redundancy",
"value": 90.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
}