Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b64616c1e4662422c8b30c9640ba676b",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.113,
"b": 89.170,
"c": 129.525,
"alpha": 81.70,
"beta": 81.73,
"gamma": 71.06
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.77,3.08],
"number_observations_unique": 44420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "R(pim)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.962
}
]
}
}