Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "273c09f0afa622c2375a56e10f9c7619",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 86.444,
"b": 86.444,
"c": 180.046,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.96,2.30],
"number_observations_unique": 35084,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 17.5
}
]
}
}