Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a37a93cac0f8f23579ec1a1a00a82af3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.913,
"b": 103.739,
"c": 41.983,
"alpha": 90.0,
"beta": 104.5,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.66,1.46],
"number_observations_unique": 56905,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 12.33
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.36
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.46],
"number_observations_unique": 9052,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.691
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.27
},
{
"type": "CC(1/2)",
"value": 0.379
}
]
}
]
}