Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8dbdfd56b64034ac56041505a560a84",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.93,
"b": 47.15,
"c": 85.50,
"alpha": 93.91,
"beta": 101.17,
"gamma": 109.23
},
"wavelengths": [0.96660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.07,1.746],
"number_observations_unique": 62425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 91.54
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.777,1.746],
"number_observations_unique": 3118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.299
},
{
"type": "R(meas)",
"value": 0.423
},
{
"type": "R(pim)",
"value": 0.299
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}