Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72f153920cb8079ce8ea51a8ba5cc7de",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.166,
"b": 102.109,
"c": 41.946,
"alpha": 90.00,
"beta": 109.88,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.74,1.8],
"number_observations_unique": 28677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06742
},
{
"type": "R(meas)",
"value": 0.07627
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 14.19
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 2867,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5857
},
{
"type": "R(meas)",
"value": 0.7133
},
{
"type": "R(pim)",
"value": 0.401
},
{
"type": "I/SigI",
"value": 1.56
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "CC(1/2)",
"value": 0.639
}
]
}
]
}