Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28a75c872bb8e05dd17bc5290474b411",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.451,
"b": 61.451,
"c": 97.679,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53,1.5],
"number_observations_unique": 22032,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0430000
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}