Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f2f14d5dde15bee97e899435f690b9e",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 33.571,
"b": 114.814,
"c": 220.444,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.198],
"number_observations_unique": 44514,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}