Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f14f3a87bbb194a21dbe46971197e3c",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.061,
"b": 103.155,
"c": 110.864,
"alpha": 89.95,
"beta": 90.00,
"gamma": 90.28
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.898],
"number_observations_unique": 272212,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}