Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "519472e16af2ebaf7943bc659df7217c",
"space_group_name": "P 41",
"unit_cell": {
"a": 46.996,
"b": 46.996,
"c": 257.081,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 42803,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 30.6
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}