Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7982a67b08a88596bc60c25c5d312fbb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 48.764,
"b": 48.764,
"c": 260.845,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.573,1.6],
"number_observations_unique": 25544,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 18
}
]
}
}