Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c091d01b33f0cef4485088029f321c25",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 58.344,
"b": 58.344,
"c": 390.404,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.09,2.40],
"number_observations_unique": 14730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
}