Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4b330c66aa401a4ca865c459fd44986",
"space_group_name": "P 63",
"unit_cell": {
"a": 66.9,
"b": 66.9,
"c": 40.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.31000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.31,1.60],
"number_observations_unique": 13039,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 98.72
},
{
"type": "Redundancy",
"value": 300
}
]
}
}