Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbd722bc610f119cadf90099463c87e1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.43,
"b": 41.68,
"c": 72.33,
"alpha": 90.00,
"beta": 104.71,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.755,1.19],
"number_observations_unique": 141042,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 91.77
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}