Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa670dff31b1ebe9c8cca57b93b9bda5",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 106.497,
"b": 106.497,
"c": 159.609,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.297],
"number_observations_unique": 24544,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}