Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48d09d5b3a383f4d7ea107f9cf1c6c7f",
"space_group_name": "P 61",
"unit_cell": {
"a": 93.181,
"b": 93.185,
"c": 73.886,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.45],
"number_observations_unique": 15448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 1.0
}
]
}
}