Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a815449b3bf716d6eb57079ed8844f52",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.94,
"b": 148.65,
"c": 337.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.084,3.5],
"number_observations_unique": 39983,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.45
},
{
"type": "Completeness",
"value": 80.8
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}