Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88db289b8a7b23ad63b9bf706e9800ba",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 120.17,
"b": 120.17,
"c": 236.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.98],
"number_observations_unique": 13067,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.34
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 4.12
}
]
}
}