Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "569d5d24147cd97f328ca0216ed106aa",
"space_group_name": "P 1",
"unit_cell": {
"a": 83.705,
"b": 141.571,
"c": 148.136,
"alpha": 114.55,
"beta": 94.69,
"gamma": 102.20
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.02,2.60],
"number_observations_unique": 162132,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 93.44
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.60],
"number_observations_unique": 12112,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.557
}
]
}
]
}