Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f8e0e0d4db02d668edf214d9de3b5ea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.339,
"b": 48.971,
"c": 109.913,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.380],
"number_observations_unique": 41877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04900
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 3.200
}
]
}
}