Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4eadfb4677f7b9761511c5485128b99a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.250,
"b": 102.440,
"c": 120.878,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90,3.0],
"number_observations_unique": 18043,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.77
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}