Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de2b66d591283a61e3fd30e1990626ab",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 64.17,
"b": 91.74,
"c": 48.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.29,1.44],
"number_observations_unique": 51673,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}