Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "710ee526348fd0396bae9e789e39b38e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.591,
"b": 165.037,
"c": 228.678,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [133.825,3.236],
"number_observations_unique": 37398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.256
},
{
"type": "R(meas)",
"value": 0.284
},
{
"type": "R(pim)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.43
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
}