Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "587360bbdc5a780acfc964afd86c1191",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.037,
"b": 103.037,
"c": 54.660,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.49,1.378],
"number_observations_unique": 134008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05331
},
{
"type": "R(meas)",
"value": 0.05609
},
{
"type": "R(pim)",
"value": 0.01739
},
{
"type": "I/SigI",
"value": 20.97
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.428,1.378],
"number_observations_unique": 13453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8312
},
{
"type": "R(meas)",
"value": 0.8753
},
{
"type": "R(pim)",
"value": 0.2736
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.829
}
]
}
]
}