Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff663721e04852afb236a6104190ad22",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.192,
"b": 80.987,
"c": 107.762,
"alpha": 90.00,
"beta": 93.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 27898,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}