Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8cdbeb08fc62c3b356ca9dcb85d1bbf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 89.678,
"b": 93.418,
"c": 101.786,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.0],
"number_observations_unique": 15805,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 9
}
]
}
}