Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "170d000aee5c06e606eac0db2e73edec",
"space_group_name": "P 41",
"unit_cell": {
"a": 51.64,
"b": 51.64,
"c": 143.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.22,3.2],
"number_observations_unique": 11374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}