Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "192ebc7ea8e9d654f483f772ae0aa264",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.620,
"b": 61.599,
"c": 76.321,
"alpha": 74.61,
"beta": 87.11,
"gamma": 83.45
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.03],
"number_observations_unique": 42270,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.03
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}