Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8804330550c85fcc9769dcaf6be30012",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 81.917,
"b": 81.917,
"c": 81.917,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 4548,
"quality_factors": [
{
"type": "Completeness",
"value": 99.79
}
]
}
}