Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6213e1d4ced3c4f3fec9c8f4122ed716",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 104.089,
"b": 107.053,
"c": 124.122,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 42514,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.2
},
{
"type": "Completeness",
"value": 99.69
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}