Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86b70435792c8f24c777d53e436a23cd",
"space_group_name": "P 64",
"unit_cell": {
"a": 87.736,
"b": 87.736,
"c": 128.007,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 27219,
"quality_factors": [
{
"type": "I/SigI",
"value": 31.1
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 8.0
}
]
}
}