Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15e99a3f991d09af4d47bcd0aa73b732",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.993,
"b": 31.687,
"c": 33.989,
"alpha": 88.270,
"beta": 71.251,
"gamma": 68.505
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.5,2],
"number_observations_unique": 6475,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}