Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d909bab7986e5a749ef7af2926ae72e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 183.625,
"b": 183.625,
"c": 146.804,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.6],
"number_observations_unique": 32876,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}