Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "596e7dd8acb7225e27d9140ab6c81927",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.378,
"b": 103.847,
"c": 145.520,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.9],
"number_observations_unique": 15929,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 82.5
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}