Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a79cacc71df20dc6fca5bca04dfed372",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 112.813,
"b": 65.165,
"c": 134.311,
"alpha": 90.000,
"beta": 98.093,
"gamma": 90.000
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [111.67,3.10],
"number_observations_unique": 35159,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 8.09
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.64
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}