Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2c8f2bd02d3c2565c9293275325e1e7",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.978,
"b": 66.710,
"c": 72.598,
"alpha": 115.78,
"beta": 95.43,
"gamma": 105.60
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.15],
"number_observations_unique": 46283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 49.1
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 13.4
}
]
}
}