Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "009a055fedb1a3a0ff5185b760ebf010",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 62.886,
"b": 62.886,
"c": 187.324,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.66,2.8],
"number_observations_unique": 9974,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 23.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"number_observations_unique": 1396,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.825
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.1
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
}
]
}