Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1787c4386de98c1fd932335bf6f1e7f9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 40.8,
"b": 40.8,
"c": 158.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.50],
"number_observations_unique": 4544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "Completeness",
"value": 71.6
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}