Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edc8388c104cdae8d3e9627b2edead7a",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 191.741,
"b": 191.741,
"c": 156.390,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.68,3.09],
"number_observations": 622831,
"number_observations_unique": 31376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.288
},
{
"type": "R(meas)",
"value": 0.295
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.09],
"number_observations": 89447,
"number_observations_unique": 4435,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.256
},
{
"type": "R(meas)",
"value": 2.314
},
{
"type": "R(pim)",
"value": 0.508
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 20.2
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}