Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e381dd751c1ba0c8ab2a2242292be535",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.708,
"b": 93.708,
"c": 130.866,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.10],
"number_observations_unique": 20006,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
}