Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9fb211085decffcfef248c99ef03eee",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.486,
"b": 49.097,
"c": 51.740,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.8,1.7],
"number_observations_unique": 12333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}