Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0145970acc04d1108aaa0202a40789c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.829,
"b": 48.419,
"c": 139.845,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [139.85,2.69],
"number_observations_unique": 21227,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.53
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
}
}