Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a90570c8bd8cb036f64835a518e5a5bf",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 160.208,
"b": 160.208,
"c": 209.442,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.7,2.28],
"number_observations_unique": 1458540,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
}