Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c21009cc2fe0d45f72fc2557fd8d9065",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 104.95,
"b": 104.95,
"c": 137.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.94,2.54],
"number_observations_unique": 39392,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.08
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.54],
"number_observations_unique": 3,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.584
}
]
}
]
}