Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8cbe70c6fd0b92d7c7b3cace0a915f1e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 86.426,
"b": 86.426,
"c": 862.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [143.74,2.61],
"number_observations_unique": 39975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.231
},
{
"type": "R(meas)",
"value": 0.235
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 37.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}