Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "474f1fd0bd95020c608a371f5404a1f2",
"space_group_name": "H 3",
"unit_cell": {
"a": 175.18,
"b": 175.18,
"c": 124.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.36246],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.801,2.5],
"number_observations_unique": 49294,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.248
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.5],
"number_observations_unique": 7890,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.033
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.678
}
]
}
]
}