Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "077d7c7b0982d70bc9ce27fb3cdfcb02",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 54.85,
"b": 54.85,
"c": 209.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.85],
"number_observations_unique": 13025,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
}