Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a87e290d223bd932b7be9bcf4965d1aa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.08,
"b": 122.45,
"c": 147.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07812],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.800],
"number_observations_unique": 23815,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 5.380
}
]
}
}