Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f37fc96e50eb99ce012c0c3aa5230e74",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.949,
"b": 64.475,
"c": 72.792,
"alpha": 94.406,
"beta": 97.125,
"gamma": 93.311
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.1],
"number_observations_unique": 52264,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"number_observations_unique": 2588,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}