Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dca666206eae04f89f3986c3686107e6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 74.5,
"b": 74.5,
"c": 252.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 36473,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.0
}
]
}
}