Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ff9521e7e9fced4c31cc2c22bec36a2",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 96.7,
"b": 96.7,
"c": 166.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.712,2.101],
"number_observations_unique": 53180,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.218
},
{
"type": "R(meas)",
"value": 0.238
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
}