Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fcc7a610394ba6bc5daefdce8891b70",
"space_group_name": "P 61",
"unit_cell": {
"a": 117.630,
"b": 117.630,
"c": 86.763,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.9,3.25],
"number_observations_unique": 10784,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.98
},
{
"type": "Completeness",
"value": 99.34
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}