Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81b3e7e6664ef58ea2fbe36edc31836d",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 125.241,
"b": 125.241,
"c": 119.026,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [126,2.49],
"number_observations_unique": 62540,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.8
}
]
}
}