Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e6bc9ef1b76374ce1fad6c83dfba438",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.63,
"b": 65.90,
"c": 70.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.35],
"number_observations_unique": 20285,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}