Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0721e249245715b6e56d430d00817b5",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.184,
"b": 58.955,
"c": 59.639,
"alpha": 105.25,
"beta": 90.70,
"gamma": 97.94
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.26,1.47],
"number_observations_unique": 57389,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.47],
"number_observations_unique": 2892,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.579
}
]
}
]
}