Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34d992a7c4e59f1ca110da038c3a8d2e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.2,
"b": 122.5,
"c": 72.0,
"alpha": 90.0,
"beta": 97.4,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.14],
"number_observations_unique": 17165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3340000
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}