Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d8daf447161c047b15ff9c5e5b5badb",
"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": [1.36000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.73,1.6],
"number_observations_unique": 13500,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1500
}
]
}
}