Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "723a99b30578444441446e5a8397e876",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 53.385,
"b": 53.385,
"c": 253.802,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97627],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [126.9,3.75],
"number_observations_unique": 4549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.267
},
{
"type": "R(meas)",
"value": 0.284
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
}