Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c19440eee6e8a5a1032978f3548eb7c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 160.891,
"b": 49.748,
"c": 40.048,
"alpha": 90.00,
"beta": 95.18,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.92],
"number_observations_unique": 23921,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}