Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ffd226c5891d3972c57ea4d58e32321",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 119.8,
"b": 161.3,
"c": 88.4,
"alpha": 90.0,
"beta": 105.1,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.00],
"number_observations_unique": 217377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0510000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}