Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fca5ca9e8a9ae9ad87917b6ac101212d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 94.415,
"b": 93.777,
"c": 168.163,
"alpha": 90.00,
"beta": 102.73,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [164.03,2.99],
"number_observations_unique": 46633,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 1.52
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}