Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed841c3b024e24631c6df056f7a69b92",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.005,
"b": 48.116,
"c": 135.569,
"alpha": 90.00,
"beta": 91.56,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.044,3.757],
"number_observations_unique": 7514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.268
},
{
"type": "R(meas)",
"value": 0.317
},
{
"type": "R(pim)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 87.95
},
{
"type": "Redundancy",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.870
}
]
}
}