Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "323b6159a6a7390f2cc4dca99de003ca",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 47.280,
"b": 47.280,
"c": 431.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.93,2.2],
"number_observations_unique": 14907,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 20
}
]
}
}