Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a7fb8fc1504099598b7f957d9071c2a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 71.156,
"b": 71.156,
"c": 138.421,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.60604],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.15],
"number_observations_unique": 7437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 39.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.9
}
]
}
}