Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be2188a8365cda9c937bfd71b7691569",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.0,
"b": 80.5,
"c": 105.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.,2.0],
"number_observations_unique": 32001,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}