Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaac72b4c3007382e88231ba25a2a013",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 94.050,
"b": 93.971,
"c": 167.686,
"alpha": 90.00,
"beta": 102.82,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [163.51,3.09],
"number_observations_unique": 43409,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 2.05
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}