Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba88750476b73d5c00cfb1bf8cad6fea",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 68.474,
"b": 68.474,
"c": 80.215,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.6],
"number_observations_unique": 29138,
"quality_factors": [
{
"type": "I/SigI",
"value": 55.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
}