Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc49bc78c184a7562922497c77905cb4",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.444,
"b": 106.901,
"c": 146.228,
"alpha": 90.96,
"beta": 89.95,
"gamma": 95.02
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [146.21,2.64],
"number_observations": 429479,
"number_observations_unique": 122595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}