Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20b8dcc1b885fbfd1a3556f545c2eab3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 160.713,
"b": 160.713,
"c": 199.729,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.05,4.19],
"number_observations_unique": 22303,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.15
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.743
}
]
}
}